JP2015147757A - Heterocyclic derivative and pest control agent - Google Patents

Abstract

PROBLEM TO BE SOLVED: To provide a novel pest control agent, especially an insecticide or an acaricide.SOLUTION: There are provided: a heterocyclic derivative represented by the formula (1) [wherein, Arepresents -N(O)or -CR; Rrepresents a hydrogen atom, a halogen atom, an alkyl group having 1 to 6 carbon atoms or the like; Rrepresents a hydrogen atom, a cyano or an alkyl group having 1 to 12 carbon atoms or the like; Rrepresents -C(O)Ror the like; Rrepresents a halogen atom, an alkyl group having 1 to 6 carbon atoms or the like; B represents a heterocycle of B-1 to B-34; n represents an integer of 0 to 3.]; and a pest control agent.

Description

  The present invention relates to a novel heterocyclic derivative and a salt thereof, and a pest control agent comprising the compound as an active ingredient. The pest control agent in the present invention is the field of agriculture and horticulture or the field of livestock and hygiene (internal parasites / external parasites for domestic animals and pets, hygiene pests and unpleasant pests for domestic and commercial use) It means a pest control agent for harmful arthropods such as The agrochemical in the present invention means an insecticide / acaricide, nematicide, herbicide, fungicide, etc. in the field of agriculture and horticulture.

  Patent Documents 1 to 7 disclose that heterocyclic derivatives are useful as insecticides, but do not disclose any heterocyclic derivatives according to the present invention.

International Publication No. 2011/049150 International Publication No. 2011/128304 International Publication No. 2012/030881 International Publication No. 2012/061288 International Publication No. 2012/061290 International Publication No. 2010/129497 International Publication No. 2012/007500

  The development of pest control agents for the purpose of controlling various pests such as agricultural and horticultural pests, forest pests, and hygiene pests has progressed, and a wide variety of drugs have been put to practical use to date.

  However, due to the long-term use of such drugs, in recent years, pests have acquired drug resistance, making it difficult to control with existing insecticides and fungicides that have been used. In addition, some existing pest control agents are highly toxic, or some of them remain in the environment for a long time, and the problem of disturbing the ecosystem is becoming apparent. Under such circumstances, development of a novel pest control agent having not only high pest control activity but also low toxicity and low persistence is always expected.

  As a result of intensive research aimed at solving the above problems, the present inventors have found that the novel heterocyclic derivative represented by the following formula (1) according to the present invention has excellent pest control activity, particularly insecticidal / killing. The present invention was completed by discovering that it is a very useful compound that exhibits mite activity and has almost no adverse effect on non-target organisms such as mammals, fish and beneficial insects.

  That is, the present invention relates to the following [1] to [9].

[1]
Formula (1):

Wherein, ^{A 1} is, -N _{(-O) m2} or represents -CR ^1,
R ¹ , R ³ , R ⁴ , R ^4a and R ^4b are each independently a hydrogen atom, halogen atom, cyano, nitro, —OH, —SH, —NH ₂ , C ₁ -C ₆ alkyl, R ^28a . optionally substituted _(C 1 ~C _{6) alkyl,} C 3 -C ₈ ^cycloalkyl, optionally substituted by ^{R 28a} _(C 3 ~C _{8) cycloalkyl,} C 2 -C ₆ ^alkenyl, by ^{R 28a} optionally substituted _(C 2 ~C _{6) alkenyl,} C 3 -C ₈ ^{cycloalkenyl,} optionally substituted by ^{R 28a} _(C 3 ~C _{8) cycloalkenyl,} C 2 -C ₆ ^alkynyl, by ^{R 28a} optionally substituted _(C 2 ~C _{6) alkynyl,} C 1 -C _{6 alkoxy,} C 1 -C _{6 haloalkoxy,} C 2 -C _{6 alkenyloxy,} C 1 -C ₆ alkyl _Thio, C 1 -C _{6 alkylsulfinyl,} C 1 -C _{6 alkylsulfonyl,} C 1 -C _{6 haloalkylthio,} C 1 -C _{6 haloalkylsulfinyl,} C 1 -C _{6 haloalkylsulfonyl,} C 1 -C ₆ alkylcarbonyl, C ₃ -C _{8 cycloalkylcarbonyl,} C 1 -C _{6 haloalkylcarbonyl,} C 3 -C ₈ halocycloalkyl _carbonyl, C 1 -C _{6 alkoxycarbonyl,} C 1 -C _{6 haloalkoxycarbonyl,} C 1 -C ₆ alkylthio _carbonyl, C 1 -C _{6 alkoxythiocarbonyl,} C 1 -C ₆ alkyl dithio _carbonyl, C 1 -C _{6 alkylaminocarbonyl,} C 1 -C ₆ haloalkylcarbonyl aminocarbonyl, di _(C 1 -C ₆ alkyl) aminocarbonyl, tri _(C 1 -C ₆ alkyl) silyl , C ₁ -C ₆ alkylaminosulfonyl, di (C ₁ -C ₆ alkyl) aminosulfonyl, C ₁ -C ₆ alkylcarbonyloxy, C ₁ -C ₆ alkylsulfonyloxy, C ₁ -C ₆ haloalkylsulfonyloxy, C ₁ -C ₆ alkylamino, di _(C 1 -C ₆ alkyl) amino, phenyl, naphthyl, _(Z) phenyl substituted with _q, naphthyl or D1-1~D1-99 substituted with _{(Z) q} Represent,
R ² is a halogen atom, cyano, nitro, —OH, —SH, —NH ₂ , C ₁ -C ₆ alkyl, (C ₁ -C ₆ ) alkyl optionally substituted by R ^28a , C ₃ -C _8. ^cycloalkyl, optionally substituted by an optionally substituted _(C 3 ~C _{8) cycloalkyl,} C 2 -C ₆ ^{alkenyl, R 28a} by ^{R 28a} _(C 2 ~C _{6) alkenyl,} C 3 -C ₈ ^{cycloalkenyl,} optionally substituted by ^{R 28a} _(C 3 ~C _{8) cycloalkenyl,} C 2 -C ₆ ^alkynyl, optionally substituted by ^{R 28a} _(C 2 ~C _{6) alkynyl,} C 1 -C _{6 alkoxy,} C 1 -C _{6 haloalkoxy,} C 2 -C _{6 alkenyloxy,} C 1 -C _{6 alkylthio,} C 1 -C _{6 alkylsulfinyl,} C 1 -C ₆ al _{Alkylsulfonyl,} C 1 -C _{6 haloalkylthio,} C 1 -C _{6 haloalkylsulfinyl,} C 1 -C _{6 haloalkylsulfonyl,} C 1 -C _{6 alkylcarbonyl,} C 3 -C _{8 cycloalkylcarbonyl,} C 1 -C ₆ haloalkyl _carbonyl, C 3 -C ₈ halocycloalkyl _carbonyl, C 1 -C _{6 alkoxycarbonyl,} C 1 -C _{6 haloalkoxycarbonyl,} C 1 -C _{6 alkylthiocarbonyl,} C 1 -C _{6 alkoxythiocarbonyl,} C 1 -C ₆ alkyl dithio _carbonyl, C 1 -C _{6 alkylaminocarbonyl,} C 1 -C ₆ haloalkylcarbonyl aminocarbonyl, di _(C 1 -C ₆ alkyl) aminocarbonyl, tri _(C 1 -C ₆ alkyl) _silyl, C 1 -C ₆ alkylaminosulfonyl, di _(C 1 -C ₆ Alkyl) _{aminosulfonyl,} C 1 -C _{6 alkylcarbonyloxy,} C 1 -C _{6 alkylsulfonyloxy,} C 1 -C _{6 haloalkylsulfonyloxy,} C 1 -C ₆ alkylamino, di _(C 1 -C ₆ alkyl) amino , phenyl, naphthyl, _(Z) phenyl substituted with _q, it represents naphthyl or D1-1~D1-99 substituted with _{(Z) q,} when n represents an integer of 2 or more, each ^{R 2} is They may be the same or different from each other,
R ^3a is a hydrogen atom, cyano, nitro, —OH, —SH, —NH ₂ , C ₁ -C ₆ alkyl, (C ₁ -C ₆ ) alkyl optionally substituted with R ^28a , C ₃ -C _8. ^cycloalkyl, optionally substituted by an optionally substituted _(C 3 ~C _{8) cycloalkyl,} C 2 -C ₆ ^{alkenyl, R 28a} by ^{R 28a} _(C 2 ~C _{6) alkenyl,} C 3 -C ₈ ^{cycloalkenyl,} optionally substituted by ^{R 28a} _(C 3 ~C _{8) cycloalkenyl,} C 2 -C ₆ ^alkynyl, optionally substituted by ^{R 28a} _(C 2 ~C _{6) alkynyl,} C 1 -C _{6 alkoxy,} C 1 -C _{6 haloalkoxy,} C 2 -C _{6 alkenyloxy,} C 1 -C _{6 alkylthio,} C 1 -C _{6 alkylsulfinyl,} C 1 -C ₆ alkyl _{Rusuruhoniru,} C 1 -C _{6 haloalkylthio,} C 1 -C _{6 haloalkylsulfinyl,} C 1 -C _{6 haloalkylsulfonyl,} C 1 -C _{6 alkylcarbonyl,} C 3 -C _{8 cycloalkylcarbonyl,} C 1 -C ₆ haloalkyl _carbonyl, C 3 -C ₈ halocycloalkyl _carbonyl, C 1 -C _{6 alkoxycarbonyl,} C 1 -C _{6 haloalkoxycarbonyl,} C 1 -C _{6 alkylthiocarbonyl,} C 1 -C _{6 alkoxythiocarbonyl,} C 1 -C ₆ alkyl dithio _carbonyl, C 1 -C _{6 alkylaminocarbonyl,} C 1 -C ₆ haloalkylcarbonyl aminocarbonyl, di _(C 1 -C ₆ alkyl) aminocarbonyl, tri _(C 1 -C ₆ alkyl) _silyl, C 1 -C ₆ alkylaminosulfonyl, di _(C 1 -C ₆ A Kill) _{aminosulfonyl,} C 1 -C _{6 alkylcarbonyloxy,} C 1 -C _{6 alkylsulfonyloxy,} C 1 -C _{6 haloalkylsulfonyloxy,} C 1 -C ₆ alkylamino, di _(C 1 -C ₆ alkyl) amino represents phenyl, naphthyl, phenyl substituted with _{(Z) q,} a naphthyl or D1-1~D1-99 substituted with _{(Z) q,}
B represents B-1 to B-34;
B-1 to B-34 represent the following structures:

In the description of ring B in the specification, “*” represents a bonding position with the substituent “—N (R ^a ) R ^b ”, “**” represents a bonding position with the substituent “═NR ^b ”, “***” represents a bonding position with the substituent shown below.

Q ¹ represents an oxygen atom or a sulfur atom,
R ^a is a hydrogen atom, _cyano, optionally substituted by C 1 _{-C 12} ^alkyl, optionally substituted by ^{R 5a} _(C 1 ~C _{12) alkyl,} C 3 _{-C 12} ^{cycloalkyl, R 5a} ( C ₃ -C _{12) cycloalkyl,} C 2 _{-C 12} ^alkenyl, optionally substituted by ^{R 5a} _(C 2 ~C _{12) alkenyl,} C 3 _{-C 12} ^{cycloalkenyl,} optionally substituted by ^{R 5a} ( C ₃ -C _{12) cycloalkenyl,} optionally substituted by C 2 _{-C 12 ^{alkynyl, R 5a (C 2 ~C 12}} ) alkynyl ^{,, - OH, -OR 6a, -SH} , -S (O) r2 ^R6a , -C (O) ^OR6a , -C (O) ^SR6a , -C (S) ^OR6a , -C (S) ^SR6a , -C (O) ^R7a , -C (S) ^R7a , -N ( ^{8a) R 9a, -C (O} ) N (R 8a) R 9a, or represents ^{-C (S) N (R 8a} ) R 9a or ^{_{-S (O) r2 N (R}} 8a) R 9a, or, R ^a is by forming an alkylene chain or _C 2 -C ₅ alkenylene chain of _C 2 -C ₅ taken together with ^{R 3,.} 5 to together with the carbon atoms to carbon atoms and ^{R 3 R a} is attached is bound An 8-membered ring may be formed, in which case the alkylene chain or alkenylene chain may contain one or two oxygen atoms, sulfur atoms or nitrogen atoms, and is a halogen atom, cyano, nitro, C ₁ -C ₆ alkyl , —OH, —OR ^11a , —SH, —S (O) _r R ^11a , an oxo group or a thioxo group,
R ^b represents —C (O) R ^7b or —C (S) R ^7b , or R ^b together with R ^a may form ═C (R ^b2 ) R ^b3 ,
R ^b2 represents —OR ^6a or —S (O) _r R ^6a ,
R ^b3 represents -C (= NOH) R ^12b , -C (= NOR ^11b ) R ^12b or -C {= NN (R ^13b ) R ^14b } R ^12b ,
R ^5a is cyano, C ₃ -C ₈ cycloalkyl, (C ₃ -C ₈ ) cycloalkyl optionally substituted by R ^10a , —OR ^11a , —S (O) _{r 2} R ^11a , —N (R ^13a ) R ^14a , —C (O) OH, —C (O) OR ^11a , —C (O) SR ^11a , —C (S) OR ^11a , —C (S) SR ^11a , —C (O) R ^12a , -C (S) ^R12a , -C (O) N ( ^R13a ) ^R14a , -C (S) N ( ^R13a ) ^R14a , -S (O) _r2N ( ^R13a ) ^R14a , phenyl represents naphthyl or D1-1~D1-99 substituted phenyl which is substituted, naphthyl, the _{(Z) q} by _{(Z) q,}
R ^6a is a hydrogen _atom, C 1 -C ₆ ^alkyl, optionally substituted by ^{R 10a} _(C 1 ~C _{6) alkyl,} C 2 -C ₆ ^alkenyl, optionally substituted by ^{R 10a} _(C 2 ~ C _{6) alkenyl,} C 3 -C ₈ ^{cycloalkenyl,} optionally substituted by ^{R 10a} _(C 3 ~C _{8) cycloalkenyl,} C 2 -C ₆ ^alkynyl, optionally substituted by ^{R 10a} _(C 2 ~ C ₆ ) alkynyl, C ₃ -C ₈ cycloalkyl, (C ₃ -C ₈ ) cycloalkyl optionally substituted by R ^10a , —S (O) _{r 2} R ^11a , —C (O) OR ^11a , —C (O) SR ^11a , -C (S) OR ^11a , -C (S) SR ^11a , -C (O) R ^12a , -C (S) R ^12a , -C (O) N (R ^13a ) R ^14a , -C ^{(S) N (R 13a)} R 14a, -S (O) r2 N (R 13a) R 14a, represents phenyl, phenyl, naphthyl, naphthyl substituted by _{(Z) q} substituted by _{(Z) q} ,
R ^7a is _hydrogen, C 1 -C ₆ ^alkyl, optionally substituted by ^{R 10a} _(C 1 ~C _{6) alkyl,} C 2 -C ₆ ^alkenyl, optionally substituted by ^{R 10a} _(C 2 ~ C _{6) alkenyl,} C 3 -C ₈ ^{cycloalkenyl,} optionally substituted by ^{R 10a} _(C 3 ~C _{8) cycloalkenyl,} C 2 -C ₆ ^alkynyl, optionally substituted by ^{R 10a} _(C 2 ~ C ₆ ) alkynyl, C ₃ -C ₈ cycloalkyl, (C ₃ -C ₈ ) cycloalkyl optionally substituted by R ^10a , —C (O) OH, —C (O) OR ^11a , —C (O ) SR ^11a , -C (S) OR ^11a , -C (S) SR ^11a , -C (O) R ^12a , -C (S) R ^12a , -C (O) N (R ^13a ) R ^14a ,- C (S) N ( _{^{13a) R 14a, -S (O}} ) r2 N (R 13a) R 14a, -C (= NR 13a) R 12a, -C (= NOH) R 12a, -C (= NOR 11a) R 12a or -C {= NN (R ^13a ) R ^14a } R ^12a
R ^7b represents -C (= NOH) R ^12b, -C (= NOR ^11b ) R ^12b or -C {= NN (R ^13b ) R ^14b } R ^12b ,
R ^8a and R ^9a are each independently a hydrogen atom, C ₁ -C ₆ alkyl, (C ₁ -C ₆ ) alkyl optionally substituted with R ^10a , C ₂ -C ₆ alkenyl, optionally with R ^10a substituted _(C 2 ~C _{6) alkenyl,} C 3 -C ₈ ^{cycloalkenyl,} optionally substituted by ^{R 10a} _(C 3 ~C _{8) cycloalkenyl,} C 2 -C ₆ ^alkynyl, optionally by ^{R 10a} substituted _(C 2 ~C _{6) alkynyl,} C 3 -C ₈ ^cycloalkyl, optionally substituted by ^{R 10a} _(C 3 ~C _{8) ^{cycloalkyl, -OR 11a, -S (O)}} r2 R 11a ^{, -C (O) OR 11a,} -C (O) SR 11a, -C (S) OR 11a, -C (S) SR 11a, -C (O) R 12a, -C (S) R 12a, - ^{(O) N (R 13a)} R 14a, -C (S) N (R 13a) R 14a, -S (O) r2 N (R 13a) R 14a, phenyl, phenyl substituted by _{(Z) q,} Naphthyl, naphthyl substituted by (Z) _q , D1-32, D1-33, D1-34 or D1-37, or R ^8a together with R ^9a is a C ₂ -C ₇ alkylene by forming a chain or alkenylene chain of C ₂ -C _7, they may form a 3-8 membered ring together with the nitrogen atom to which R ^8a and R ^9a are bonded, the alkylene chain or alkenylene chain this time oxygen atom may contain one sulfur atom or a nitrogen atom, and a halogen atom, _cyano, C 1 -C ₆ ^alkyl, optionally substituted by ^{R 10a} _(C 1 ~C _{6) alkyl,} C 1 -C ₆ a _Kokishi, C 1 -C _{6 haloalkoxy,} C 1 -C _{6 alkylthio,} C 1 -C _{6 haloalkylthio,} C 1 -C _{6 alkylsulfinyl,} C 1 -C _{6 haloalkylsulfinyl,} C 1 -C ₆ alkylsulfonyl, C _1- C ₆ haloalkylsulfonyl, phenyl, optionally substituted by phenyl, oxo group or thioxo group substituted by (Z) _q ,
R ^10a is a halogen atom, cyano, nitro, C ₃ -C ₈ cycloalkyl, C ₃ -C ₈ halocycloalkyl, —OH, —OR ^11a , —SH, —S (O) _r R ^11a or —Si ( R ^40a ) (R ^40b ) R ⁴⁰
R ^11a _is, C 1 -C ₆ ^alkyl, optionally substituted by ^{R 15a} _(C 1 ~C _{6) alkyl,} optionally substituted by C 2 -C _{6 ^{alkenyl, R 15a (C 2 ~C 6}} ) _alkenyl, optionally substituted by C 3 -C ₈ ^{cycloalkenyl,} optionally substituted by ^{R 15a} _(C 3 ~C _{8) cycloalkenyl,} C 2 -C _{6 ^{alkynyl, R 15a (C 2 ~C 6}} ) Alkynyl, C ₃ -C ₈ cycloalkyl, (C ₃ -C ₈ ) cycloalkyl optionally substituted by R ^15a , —C (O) OR ^16a , —C (O) SR ^16a , —C (S) OR ^16a , -C (S) ^SR16a , -C (O) ^R17a , -C (S) ^R17a , -C (O) N ( ^R18a ) ^R19a , -C (S) N ( ^R18a ) R ^19a Represents phenyl, naphthyl substituted by (Z) _q , naphthyl substituted by (Z) _q , or D1-1 to D1-99;
R ^11b _is, C 1 -C ₆ ^alkyl, optionally substituted by ^{R 15b} _(C 1 ~C _{6) alkyl,} optionally substituted by C 2 -C _{6 ^{alkenyl, R 15b (C 2 ~C 6}} ) _alkenyl, optionally substituted by C 3 -C ₈ ^{cycloalkenyl,} optionally substituted by ^{R 15b} _(C 3 ~C _{8) cycloalkenyl,} C 2 -C _{6 ^{alkynyl, R 15b (C 2 ~C 6}} ) Alkynyl, C ₃ -C ₈ cycloalkyl, (C ₃ -C ₈ ) cycloalkyl optionally substituted by R ^15b , —C (O) OR ^16b , —C (O) SR ^16b , —C (S) OR ^16b , -C (S) ^SR16b , -C (O) ^R17b , -C (S) ^R17b , -C (O) N ( ^R18b ) ^R19b , -C (S) N ( ^R18b ) R ^19b Represents phenyl, naphthyl substituted by (Z) _q , naphthyl substituted by (Z) _q , or D1-1 to D1-99;
R ^12a represents a hydrogen atom, a halogen atom, _cyano, substituted C 1 -C ₆ ^alkyl, optionally substituted by ^{R 15a} _(C 1 ~C _{6) alkyl,} C 2 -C ₆ ^alkenyl, optionally by ^{R 15a} (C ₂ -C ₆ ) alkenyl, C ₃ -C ₈ cycloalkenyl, optionally substituted by R ^15a (C ₃ -C ₈ ) cycloalkenyl, C ₂ -C ₆ alkynyl, optionally substituted by R ^15a and _(C 2 ~C _{6) alkynyl,} C 3 -C ₈ ^cycloalkyl, optionally substituted by ^{R 15a} _(C 3 ~C _{8) ^{cycloalkyl, -OR 16a, -S (O)}} r2 R 16a, - C ^{(O) R 17a,} phenyl, phenyl substituted by _{(Z) q,} naphthyl, naphthyl, or substituted by _{(Z) q} D1-1~D1-99 It represents,
R ^12b is a hydrogen _atom, C 1 -C ₆ ^alkyl, optionally substituted by ^{R 15c} _(C 1 ~C _{6) alkyl,} C 2 -C ₆ ^alkenyl, optionally substituted by ^{R 15c} _(C 2 ~ C ₆ ) alkenyl, C ₃ -C ₈ cycloalkenyl, optionally substituted by R ^15c (C ₃ -C ₈ ) cycloalkenyl, C ₂ -C ₆ alkynyl, optionally substituted by R ^15c (C _2- C ₆ ) alkynyl, C ₃ -C ₈ cycloalkyl, (C ₃ -C ₈ ) cycloalkyl optionally substituted by R ^15c , —OR ^16c , —S (O) _r R ^16c , —C (O) OR ^16c , -C (O) ^SR16c , -C (S) ^OR16c , -C (S) ^SR16c , -C (O) ^R17c , -C (S) ^R17c , -C (O) N (R) ^18c ) Represents ^{R 19c, -C (S) N} (R 18c) R 19c, phenyl, phenyl substituted by _{(Z) q,} naphthyl, naphthyl or D1-1~D1-99 substituted by _{(Z) q,}
R ^13a and R ^14a each independently represent a hydrogen atom or C _{1 to} C ₆ alkyl, or R ^13a together with R ^14a is a C _{2 to} C ₇ alkylene chain or C _{2 to} C _7. To form a 3- to 8-membered ring together with the nitrogen atom to which R ^13a and R ^14a are bonded. In this case, the alkylene chain or alkenylene chain contains an oxygen atom, a sulfur atom or a nitrogen atom. One (C ₁ -C ₆ ) alkyl optionally substituted by a halogen atom, cyano, C ₁ -C ₆ alkyl, R ^15a , C ₁ -C ₆ alkoxy, C ₁ -C ₆ haloalkoxy , _C 1 -C _{6 alkylthio,} C 1 -C _{6 haloalkylthio,} C 1 -C _{6 alkylsulfinyl,} C 1 -C _{6 haloalkylsulfinyl,} C 1 -C Alkylsulfonyl, C ₁ -C ₆ haloalkylsulfonyl, phenyl, may be optionally substituted by phenyl, oxo or thioxo group substituted by (Z) _q,
R ^13b and R ^14b are each independently a hydrogen atom, C ₁ -C ₆ alkyl, (C ₁ -C ₆ ) alkyl optionally substituted with R ^15b , C ₂ -C ₆ alkenyl, optionally with R ^15b substituted _(C 2 ~C _{6) alkenyl,} C 3 -C ₈ ^{cycloalkenyl,} optionally substituted by ^{R 15b} _(C 3 ~C _{8) cycloalkenyl,} C 2 -C ₆ ^alkynyl, optionally by ^{R 15b} substituted _(C 2 ~C _{6) alkynyl,} C 3 -C ₈ ^cycloalkyl, optionally substituted by ^{R 15b} _(C 3 ~C _{8) ^{cycloalkyl, -S (O) r R 16b}} , -C ( O) ^OR16b , -C (O) ^SR16b , -C (S) ^OR16b , -C (S) ^SR16b , -C (O) ^R17b , -C (S) ^R17b , -C (O) N (R ^{18b) R 19b, -C (S} ) N (R 18b) R 19b ,, phenyl, (phenyl substituted by _{Z) q,} naphthyl, naphthyl, or substituted by _{(Z) q} D1-1~D1-99 or it represents, ^{or, R 13b} is by forming alkenylene chain alkylene chain or _C 2 -C ₇ of _C 2 -C ₇ together with ^{R 14b,} together with the nitrogen atom ^{to which R 13b} and ^{R 14b} are bonded A 3- to 8-membered ring may be formed, in which case the alkylene chain or alkenylene chain may contain one oxygen atom, sulfur atom or nitrogen atom, and is a halogen atom, cyano, C ₁ -C ₆ alkyl, R optionally substituted by ^15b _(C 1 ~C _{6) alkyl,} C 1 -C _{6 alkoxy,} C 1 -C _{6 haloalkoxy,} C 1 -C _{6 alkylthio, C} 1 ~ _{6 haloalkylthio,} C 1 -C _{6 alkylsulfinyl,} C 1 -C _{6 haloalkylsulfinyl,} C 1 -C _{6 alkylsulfonyl,} C 1 -C ₆ haloalkylsulfonyl, phenyl, phenyl substituted by _{(Z) q,} oxo group Or optionally substituted by a thioxo group,
R ^15a is a halogen atom, cyano, nitro, C ₃ -C ₈ cycloalkyl, C ₃ -C ₈ halocycloalkyl, —OH, —OR ^16a , —SH, —S (O) _{r 2} R ^16a , —S ( ^{= NR 18a) R 16a, -S} (O) (= NR 18a) R 16a, phenyl, phenyl substituted by _{(Z) q,} naphthyl, naphthyl substituted by _{(Z) q,} D1-1~D1- 99 or -Si (R ^40a ) (R ^40b ) R ⁴⁰ ,
R ^15b is a halogen atom, cyano, nitro, C _{3 to} C ₈ cycloalkyl, C _{3 to} C ₈ halocycloalkyl, —OH, —OR ^16b , —SH, —S (O) _r R ^16b , —S ( = ^NR18b ) ^R16b , -S (O) (= ^NR18b ) ^R16b , -C (O) OH, -C (O) ^OR16b , -C (O) ^R17b , -C (O) N ( R ^18b ) R ^19b , phenyl, phenyl substituted by (Z) _q , naphthyl, naphthyl substituted by (Z) _q , D1-1 to D1-99 or —Si (R ^40a ) (R ^40b ) R ⁴⁰ Represents
R ^15c is a halogen atom, cyano, nitro, C _{3 to} C ₈ cycloalkyl, C _{3 to} C ₈ halocycloalkyl, —OH, —OR ^16c , —SH, —S (O) _r R ^16c , —S ( ^{= NR 18c) R 16c, -S} (O) (= NR 18c) R 16c, phenyl, phenyl substituted by _{(Z) q,} naphthyl, naphthyl substituted by _{(Z) q,} D1-1~D1- 99 or -Si (R ^40a ) (R ^40b ) R ⁴⁰ ,
R ^16a , R ^16b and R ^16c are each independently C ₁ -C ₆ alkyl, C ₂ -C ₆ alkenyl, C ₂ -C ₆ alkynyl, C ₃ -C ₈ cycloalkyl, C ₃ -C ₈ cycloalkenyl. , optionally substituted by ^{R 20} _(C 1 ^~C ₆₎ ^alkyl, optionally substituted by ^{R 20} _(C 2 ^~C ₆₎ ^alkenyl, optionally substituted by ^{R 20} _(C 2 ^~C 6) It represents ^alkynyl, optionally substituted by ^{R 20} _(C 3 _{~C 8)} optionally substituted by cycloalkyl or ^{R 20} a _(C 3 _{~C 8)} cycloalkenyl,
R ^17a , R ^17b and R ^17c each independently represent a hydrogen atom, C ₁ -C ₆ alkyl or (C ₁ -C ₆ ) alkyl optionally substituted with R ²⁰ ,
R ^18a , R ^18b and R ^18c each independently represent a hydrogen atom, cyano, C ₁ -C ₆ alkyl,
R ^19a , R ^19b and R ^19c each independently represent a hydrogen atom, C ₁ -C ₆ alkyl or (C ₁ -C ₆ ) alkyl optionally substituted with R ²⁰ ;
R ²⁰ is a halogen atom, cyano, nitro, —OH, —SH, —NH ₂ , C _{3 to} C ₈ cycloalkyl, C _{3 to} C ₈ cycloalkenyl, C _{1 to} C ₆ alkoxy, C _{1 to} C ₆ halo. _alkoxy, C 2 -C _{6 alkenyloxy,} C 1 -C _{6 alkylthio,} C 1 -C _{6 alkylsulfinyl,} C 1 -C _{6 alkylsulfonyl,} C 1 -C _{6 haloalkylthio,} C 1 -C ₆ haloalkylsulfinyl, C ₁ -C _{6 haloalkylsulfonyl,} C 1 -C _{6 alkylcarbonyl,} C 3 -C _{8 cycloalkylcarbonyl,} C 1 -C _{6 haloalkylcarbonyl,} C 3 -C ₈ halocycloalkyl _carbonyl, C 1 -C ₆ alkoxycarbonyl, C ₁ -C _{6 haloalkoxycarbonyl,} C 1 -C ₆ alkylthiocarbonyl, _{C 1} C _{6 alkoxythiocarbonyl,} C 1 -C ₆ alkyl dithio _carbonyl, C 1 -C _{6 alkylaminocarbonyl,} C 1 -C ₆ haloalkylcarbonyl aminocarbonyl, di _(C 1 -C ₆ alkyl) aminocarbonyl, tri _(C 1 ~ C ₆ alkyl) _silyl, C 1 -C ₆ alkylaminosulfonyl, di _(C 1 -C ₆ alkyl) _{aminosulfonyl,} C 1 -C _{6 alkylcarbonyloxy,} C 1 -C _{6 alkylsulfonyloxy,} C 1 -C _{6 haloalkylsulfonyloxy,} C 1 -C ₆ alkylamino, di _(C 1 -C ₆ alkyl) _amino, C 1 -C _{6 alkylimino,} C 1 -C ₆ alkoxyimino, phenyl, naphthyl, substituted with _{(Z) q} Phenyl, naphthyl substituted with (Z) _q or D1-1 to D1-99,
D1-1 to D1-99 each represent a ring represented by the following structure:

X ¹ represents a halogen atom, cyano, nitro, —OH, —SH, or R ^24, and when g 1, g 2, or g 4 represents an integer of 2 or more, each X ¹ may be the same as or different from each other. When two X ¹ are adjacent to each other, the two adjacent X ¹ are —CH ₂ CH ₂ CH ₂ —, —CH ₂ CH ₂ O—, —CH ₂ OCH ₂ —, — _{OCH 2 O -, - CH 2} CH 2 S -, - CH 2 SCH 2 -, - CH 2 CH 2 CH 2 CH 2 -, - CH 2 CH 2 CH 2 O -, - CH 2 CH 2 OCH 2 -, By forming —CH ₂ OCH ₂ O—, —OCH ₂ CH ₂ O—, —CH ₂ CH ₂ CH ₂ S— or —OCH ₂ CH ₂ S—, together with the carbon atom to which each X ¹ is attached, A member ring or a six-member ring may be formed. Hydrogen atoms bonded to each carbon atom forming the ring time, a halogen _atom, C 1 -C ₆ alkyl _group, C 1 -C ₆ haloalkyl _group, C 1 -C ₆ alkoxy _group, C 1 -C ₆ alkylthio group may be optionally substituted by _C 1 -C ₆ alkylsulfinyl group or a _C 1 -C ₆ alkylsulfonyl group,
X ^1a represents a hydrogen atom, cyano, —OH or R ²⁴ ,
X ^1b represents a halogen atom, cyano, nitro, —OH, —SH or R ^24, and when f1, f2, f4, f5, f6, f7, f8 or f9 represents an integer of 2 or more, each X ^1b May be the same or different from each other, and when two X ^1b are substituted on the same carbon, the two X ^1b together are oxo, thioxo, imino, C ₁ -C _{6 alkylimino,} may form a C 1 -C ₆ alkoxyimino or _C 1 -C ₆ alkylidene,
Z represents a halogen atom, cyano, nitro, —OH, —SH or R ^24, and when q represents an integer of 2 or more, each Z may be the same as or different from each other; If the two Z are adjacent, the two adjacent Z _{is, -CH 2 CH 2 CH 2 -} , - CH 2 CH 2 O -, - CH 2 OCH 2 -, - OCH 2 O -, - CH 2 _{CH 2 S -, - CH 2} SCH 2 -, - CH 2 CH 2 CH 2 CH 2 -, - CH 2 CH 2 CH 2 O -, - CH 2 CH 2 OCH 2 -, - CH 2 OCH 2 O-, By forming —OCH ₂ CH ₂ O—, —CH ₂ CH ₂ CH ₂ S— or —OCH ₂ CH ₂ S—, a 5-membered or 6-membered ring is formed with the carbon atom to which each Z is bonded. Each of the carbon atoms forming the ring The hydrogen atom bonded to the halogen _atom, C 1 -C ₆ alkyl _group, C 1 -C ₆ haloalkyl _group, C 1 -C ₆ alkoxy _group, C 1 -C ₆ alkylthio _group, C 1 -C ₆ alkylsulfinyl group Or optionally substituted by a C ₁ -C ₆ alkylsulfonyl group,
R ²⁴ _is optionally substituted by C 1 -C ₆ ^alkyl, optionally substituted by ^{R 28} _(C 1 ~C _{6) alkyl,} C 3 -C ₈ ^{cycloalkyl, R 28} _(C 3 ~C ₈ ) _cycloalkyl, C 2 -C ₆ ^alkenyl, optionally substituted by ^{R 28} _(C 2 ~C _{6) alkenyl,} C 3 -C ₈ ^{cycloalkenyl,} optionally substituted by ^{R 28} _(C 3 ~C ₈ ) _{cycloalkenyl,} C 2 -C ₆ ^alkynyl, optionally substituted by ^{R 28} _(C 2 ~C _{6) alkynyl,} C 1 -C _{6 alkoxy,} C 1 -C _{6 haloalkoxy,} C 2 -C ₆ alkenyloxy , _C 1 -C _{6 alkylthio,} C 1 -C _{6 alkylsulfinyl,} C 1 -C _{6 alkylsulfonyl,} C 1 -C _{6 haloalkylthio,} C 1 -C ₆ Haroa _{Kirusurufiniru,} C 1 -C _{6 haloalkylsulfonyl,} C 1 -C _{6 alkylcarbonyl,} C 3 -C _{8 cycloalkylcarbonyl,} C 1 -C _{6 haloalkylcarbonyl,} C 3 -C ₈ halocycloalkyl _carbonyl, C 1 -C ₆ alkoxycarbonyl, C ₁ -C ₆ haloalkoxycarbonyl, C ₁ -C ₆ alkylthiocarbonyl, C ₁ -C ₆ alkoxythiocarbonyl, C ₁ -C ₆ alkyldithiocarbonyl, C ₁ -C ₆ alkylaminocarbonyl, C ₁ -C ₆ haloalkylaminocarbonyl, di (C ₁ -C ₆ alkyl) aminocarbonyl, tri (C ₁ -C ₆ alkyl) silyl, C ₁ -C ₆ alkylaminosulfonyl, di (C ₁ -C ₆ alkyl) aminosulfonyl , _C 1 -C ₆ alkylcarbonyloxy, C ₁ -C _{6 alkylsulfonyloxy,} C 1 -C _{6 haloalkylsulfonyloxy,} C 1 -C ₆ alkylamino, di _(C 1 -C ₆ alkyl) amino, represents phenyl, naphthyl,
R ²⁸ and R ^28a are each independently a halogen atom, cyano, —OH, —SH, C ₁ -C ₆ alkoxy, C ₁ -C ₆ haloalkoxy, C ₂ -C ₆ alkenyloxy, C ₁ -C _6. represents _alkylthio, C 1 -C _{6 alkylsulfinyl,} C 1 -C _{6 alkylsulfonyl,} C 1 -C _{6 haloalkylthio,} a C 1 -C ₆ haloalkylsulfinyl or _C 1 -C ₆ haloalkylsulfonyl,
R ⁴⁰ , R ^40a and R ^40b each independently represent C ₁ -C ₆ alkyl, C ₁ -C ₆ alkoxy or phenyl;
n, g1 and f1 each independently represent an integer of 0, 1, 2 or 3;
g2 and f2 each independently represent an integer of 0, 1 or 2;
g3 represents an integer of 0 or 1,
g4 and f4 each independently represent an integer of 0, 1, 2, 3 or 4;
f5 represents an integer of 0, 1, 2, 3, 4 or 5,
f6 represents an integer of 0, 1, 2, 3, 4, 5 or 6,
f7 represents an integer of 0, 1, 2, 3, 4, 5, 6 or 7,
f8 represents an integer of 0, 1, 2, 3, 4, 5, 6, 7 or 8;
f9 represents an integer of 0, 1, 2, 3, 4, 5, 6, 7, 8 or 9,
q represents an integer of 1, 2, 3, 4 or 5;
m1, m2 and m3 each independently represent an integer of 0 or 1,
r and r2 each independently represents an integer of 0, 1 or 2. Or a salt thereof.

[2]
A ¹ represents -CR ¹
R ¹ represents a hydrogen atom, a halogen atom or C ₁ -C ₆ alkyl,
R ² represents a heterocyclic derivative or a salt thereof according to the above [1], wherein R ² represents a halogen atom or C ₁ -C ₆ alkyl.

[3]
R ¹ represents a hydrogen atom,
R ³ represents a halogen atom or C ₁ -C ₆ alkyl,
R ^3a represents C ₁ -C ₆ alkyl;
R ⁴ , R ^4a and R ^4b represent a hydrogen atom. B represents B-1, B-2, B-3, B-5, B-7, B-9, B-17, or B-32. ,
Q ¹ represents an oxygen atom,
R ^a represents a hydrogen atom or C ₁ -C ₆ alkyl;
R ^b represents -C (O) R ^7b ;
R ^7b represents -C (= NOR ^11b ) R ^12b ,
R ^11b represents C ₁ -C ₆ alkyl,
R ^12b represents C ₁ -C ₆ alkyl or (C ₁ -C ₆ ) alkyl optionally substituted with R ^15c ,
R ^15c represents -S (O) _r R ^16c ,
R ^16c represents C ₁ -C ₆ alkyl or C ₁ -C ₆ alkenyl,
n is the heterocyclic derivative or a salt thereof according to the above [2], wherein n represents 0.

[4]
A pest control agent comprising one or more selected from the heterocyclic derivatives described in [1] to [3] above and salts thereof as an active ingredient.

[5]
An agrochemical containing one or more selected from the heterocyclic derivatives according to the above [1] to [3] and salts thereof as an active ingredient.

[6]
A mammal or bird internal or ectoparasite control agent comprising one or more selected from the heterocyclic derivatives according to the above [1] to [3] and salts thereof as an active ingredient.

[7]
An insecticide or acaricide containing as an active ingredient one or more selected from the heterocyclic derivatives described in [1] to [3] above and salts thereof.

[8]
The soil treatment agent which contains 1 type, or 2 or more types chosen from the heterocyclic derivative and its salt as described in said [1]-[3] as an active ingredient.

[9]
The soil treatment agent according to the above [8], wherein the soil treatment method is soil irrigation treatment.

  The compound of the present invention has excellent insecticidal / miticidal activity against many agricultural pests, spider mites, mammals or birds, or against insects that have acquired resistance to existing insecticides. Even against this, it exhibits a sufficient control effect. Furthermore, it has little adverse effect on mammals, fish and beneficial insects, has low persistence, and has a light environmental impact.

  Therefore, the present invention can provide a useful novel pest control agent.

  The compounds included in the present invention may have geometrical isomers of E-form and Z-form depending on the type of substituent, and the present invention is not limited to these E-form, Z-form or E-form. And a mixture containing the Z-form in an arbitrary ratio. In addition, the compounds included in the present invention include optically active substances resulting from the presence of one or more asymmetric carbon atoms, but the present invention includes all optically active substances or racemates.

  Among the compounds included in the present invention, those that can be converted into acid addition salts according to a conventional method include, for example, hydrohalic acids such as hydrofluoric acid, hydrochloric acid, hydrobromic acid, hydroiodic acid, and the like. Salts of inorganic acids such as salts, nitric acid, sulfuric acid, phosphoric acid, chloric acid, perchloric acid, salts of sulfonic acids such as methanesulfonic acid, ethanesulfonic acid, trifluoromethanesulfonic acid, benzenesulfonic acid, p-toluenesulfonic acid, Salts of carboxylic acids such as formic acid, acetic acid, propionic acid, trifluoroacetic acid, fumaric acid, tartaric acid, succinic acid, maleic acid, malic acid, succinic acid, benzoic acid, mandelic acid, ascorbic acid, lactic acid, gluconic acid, citric acid, etc. A salt of an amino acid such as glutamic acid or aspartic acid can be used.

  Alternatively, among the compounds included in the present invention, those that can be converted into metal salts according to conventional methods include, for example, alkali metal salts such as lithium, sodium, and potassium, and alkaline earth metals such as calcium, barium, and magnesium. It can be a salt or a salt of aluminum.

  Next, specific examples of each substituent shown in the present specification are shown below. Here, n- represents normal, i- represents iso, s- represents secondary, and tert- represents tertiary, and Ph represents phenyl.

  Examples of the halogen atom in the present specification include a fluorine atom, a chlorine atom, a bromine atom and an iodine atom. In the present specification, the notation “halo” also represents these halogen atoms.

The notation of C _a -C _b alkyl in the present specification represents a linear or branched hydrocarbon group having a carbon number of _a to _b , for example, methyl group, ethyl group, n-propyl group, Specific examples include i-propyl group, n-butyl group, i-butyl group, s-butyl group, tert-butyl group, n-pentyl group, 1,1-dimethylpropyl group, n-hexyl group, and the like. Each selected range of carbon atoms is selected.

In the present specification, C _a -C _b haloalkyl is represented by a linear or branched chain having _a to _b carbon atoms in which a hydrogen atom bonded to a carbon atom is optionally substituted with a halogen atom. Represents a hydrocarbon group, and when substituted by two or more halogen atoms, the halogen atoms may be the same as or different from each other. For example, fluoromethyl group, chloromethyl group, bromomethyl group, iodomethyl group, difluoromethyl group, dichloromethyl group, trifluoromethyl group, chlorodifluoromethyl group, trichloromethyl group, bromodifluoromethyl group, 2-fluoroethyl group, 2- Chloroethyl group, 2-bromoethyl group, 2,2-difluoroethyl group, 2,2,2-trifluoroethyl group, 2-chloro-2,2-difluoroethyl group, 2,2,2-trichloroethyl group, 1 , 1,2,2-tetrafluoroethyl group, 2-chloro-1,1,2-trifluoroethyl group, pentafluoroethyl group, 3,3,3-trifluoropropyl group, 2,2,3,3 , 3-pentafluoropropyl group, 1,1,2,3,3,3-hexafluoropropyl group, heptafluoropropyl group 2,2,2-trifluoro-1- (trifluoromethyl) ethyl group, 1,2,2,2-tetrafluoro-1- (trifluoromethyl) ethyl group, 2,2,3,3,4, Specific examples include 4,4-heptafluorobutyl group, nonafluorobutyl group and the like, and each is selected within the range of the number of carbon atoms designated.

In the present specification, C _a -C _b cycloalkyl represents a cyclic hydrocarbon group having a carbon number of _a to _b , and forms a monocyclic or complex ring structure having 3 to 6 members. I can do it. Each ring may be optionally substituted with an alkyl group within the range of the specified number of carbon atoms. Specific examples include, for example, cyclopropyl group, 1-methylcyclopropyl group, 2-methylcyclopropyl group, 2,2-dimethylcyclopropyl group, cyclobutyl group, cyclopentyl group, cyclohexyl group and the like. Selected in a range of numbers.

In the present specification, C _a -C _b halocycloalkyl is a cyclic hydrocarbon group having a carbon number of _a to _b in which a hydrogen atom bonded to a carbon atom is optionally substituted with a halogen atom. And can form monocyclic or complex ring structures from 3 to 6-membered rings. Each ring may be optionally substituted with an alkyl group within the range of the specified number of carbon atoms, and the substitution with a halogen atom may be a ring structure part, a side chain part, They may be both, and when they are substituted by two or more halogen atoms, the halogen atoms may be the same as or different from each other. For example, 2,2-difluorocyclopropyl group, 2,2-dichlorocyclopropyl group, 2,2-dibromocyclopropyl group, 2,2-difluoro-1-methylcyclopropyl group, 2,2-dichloro-1-methyl Specific examples include cyclopropyl group, 2,2-dibromo-1-methylcyclopropyl group, 2,2,3,3-tetrafluorocyclobutyl group, and the like, and each is selected within the range of the designated number of carbon atoms. The

In the present specification, C _a -C _b alkenyl is a linear or branched chain composed of _a to _b carbon atoms and has one or more double bonds in the molecule. Represents a saturated hydrocarbon group, for example, vinyl group, 1-propenyl group, 2-propenyl group, 1-methylethenyl group, 2-butenyl group, 2-methyl-2-propenyl group, 3-methyl-2-butenyl group, 1 , 1-dimethyl-2-propenyl group and the like are listed as specific examples, and each is selected within the range of the designated number of carbon atoms.

In the present specification, C _a -C _b haloalkenyl is a linear or branched chain in which a hydrogen atom bonded to a carbon atom is optionally substituted with a halogen atom, and the number of carbon atoms is ab. And an unsaturated hydrocarbon group having one or more double bonds in the molecule. At this time, when substituted by two or more halogen atoms, these halogen atoms may be the same as or different from each other. For example, 2,2-dichlorovinyl group, 2-fluoro-2-propenyl group, 2-chloro-2-propenyl group, 3-chloro-2-propenyl group, 2-bromo-2-propenyl group, 3,3-difluoro -2-propenyl group, 2,3-dichloro-2-propenyl group, 3,3-dichloro-2-propenyl group, 2,3,3-trifluoro-2-propenyl group, 2,3,3-trichloro- 2-propenyl group, 1- (trifluoromethyl) ethenyl group, 4,4-difluoro-3-butenyl group, 3,4,4-trifluoro-3-butenyl group, 3-chloro-4,4,4- Specific examples include a trifluoro-2-butenyl group and the like, and each is selected within the range of the designated number of carbon atoms.

The notation of C _a -C _b cycloalkenyl in the present specification represents a cyclic unsaturated hydrocarbon group having 1 to 2 carbon atoms and having 1 or 2 or more double bonds. A monocyclic or complex ring structure from a member ring to a 6-member ring can be formed. Each ring may be optionally substituted with an alkyl group within the range of the specified number of carbon atoms, and the double bond may be either endo- or exo-. Specific examples include 1-cyclopenten-1-yl group, 2-cyclopenten-1-yl group, 1-cyclohexen-1-yl group, 2-cyclohexen-1-yl group, and the like. Selected in a range of numbers.

In the present specification, C _a -C _b alkylidene represents a linear or branched hydrocarbon group having a carbon number of _a to _b and bonded by a double bond, such as a methylidene group or an ethylidene group. Specific examples include a group, a propylidene group, a 1-methylethylidene group, and the like, and each group is selected within the range of the designated number of carbon atoms.

In the present specification, C _a -C _b alkynyl is a linear or branched chain composed of _a to _b carbon atoms and has one or more triple bonds in the molecule. Represents a hydrocarbon group, for example, ethynyl group, 1-propynyl group, 2-propynyl group, 1-butynyl group, 2-butynyl group, 3-butynyl group, 1,1-dimethyl-2-propynyl group, etc. Each of which is selected for each specified number of carbon atoms.

In the present specification, C _a -C _b haloalkynyl represents a linear or branched chain in which a hydrogen atom bonded to a carbon atom is optionally substituted with a halogen atom, and the number of carbon atoms is a to b. And an unsaturated hydrocarbon group having one or more triple bonds in the molecule. At this time, when substituted by two or more halogen atoms, these halogen atoms may be the same as or different from each other. Specific examples include 2-chloroethynyl group, 2-bromoethynyl group, 2-iodoethynyl group, 3-chloro-2-propynyl group, 3-bromo-2-propynyl group, 3-iodo-2-propynyl group and the like. Each of which is selected for each specified number of carbon atoms.

The notation of C _a -C _b alkoxy in the present specification represents an alkyl-O— group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, methoxy group, ethoxy group, n-propyloxy group, Specific examples include an i-propyloxy group, an n-butyloxy group, an i-butyloxy group, an s-butyloxy group, a tert-butyloxy group, and the like, and each is selected within the range of the designated number of carbon atoms.

The notation of C _a -C _b haloalkoxy in the present specification represents a haloalkyl-O— group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, difluoromethoxy group, trifluoromethoxy group, chlorodifluoro Methoxy group, bromodifluoromethoxy group, 2-fluoroethoxy group, 2-chloroethoxy group, 2,2,2-trifluoroethoxy group, 1,1,2,2, -tetrafluoroethoxy group, 2-chloro-1 Specific examples include 1,2,2-trifluoroethoxy group, 1,1,2,3,3,3-hexafluoropropyloxy group and the like, and each is selected within the range of the designated number of carbon atoms.

The notation of C _a -C _b alkenyloxy in the present specification represents an alkenyl-O— group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, 2-propenyloxy group, 2-butenyloxy group, Specific examples include 2-methyl-2-propenyloxy group, 3-methyl-2-butenyloxy group and the like, and each is selected within the range of the designated number of carbon atoms.

The notation of C _a -C _b alkylthio in the present specification represents an alkyl-S-group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, methylthio group, ethylthio group, n-propylthio group, i Specific examples include -propylthio group, n-butylthio group, i-butylthio group, s-butylthio group, tert-butylthio group and the like, which are selected within the range of the number of carbon atoms specified.

The notation of C _a -C _b haloalkylthio in the present specification represents a haloalkyl-S— group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, difluoromethylthio group, trifluoromethylthio group, chlorodifluoro Methylthio group, bromodifluoromethylthio group, 2,2,2-trifluoroethylthio group, 1,1,2,2-tetrafluoroethylthio group, 2-chloro-1,1,2-trifluoroethylthio group, Pentafluoroethylthio group, 1,1,2,3,3,3-hexafluoropropylthio group, heptafluoropropylthio group, 1,2,2,2-tetrafluoro-1- (trifluoromethyl) ethylthio group , Nonafluorobutylthio group and the like are given as specific examples, and each is selected within the range of the designated number of carbon atoms.

The notation of C _a -C _b alkylsulfinyl in the present specification represents an alkyl-S (O) -group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, methylsulfinyl group, ethylsulfinyl group, Specific examples include n-propylsulfinyl group, i-propylsulfinyl group, n-butylsulfinyl group, i-butylsulfinyl group, s-butylsulfinyl group, tert-butylsulfinyl group and the like. The range is selected.

In the present specification, the expression C _a -C _b haloalkylsulfinyl represents a haloalkyl-S (O) -group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, difluoromethylsulfinyl group, trifluoromethyl Sulfinyl group, chlorodifluoromethylsulfinyl group, bromodifluoromethylsulfinyl group, 2,2,2-trifluoroethylsulfinyl group, 1,2,2,2-tetrafluoro-1- (trifluoromethyl) ethylsulfinyl group, nona Specific examples include a fluorobutylsulfinyl group and the like, and each is selected within the range of the designated number of carbon atoms.

The notation of C _a -C _b alkylsulfonyl in the present specification represents an alkyl-SO ₂ -group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, methylsulfonyl group, ethylsulfonyl group, n- Specific examples include a propylsulfonyl group, an i-propylsulfonyl group, an n-butylsulfonyl group, an i-butylsulfonyl group, an s-butylsulfonyl group, a tert-butylsulfonyl group, and the range of each designated number of carbon atoms. Selected.

The notation of C _a -C _b haloalkylsulfonyl in the present specification represents a haloalkyl-SO ₂ -group having the above-mentioned meaning consisting of _a to _b carbon atoms, such as a difluoromethylsulfonyl group or a trifluoromethylsulfonyl group. Chlorodifluoromethylsulfonyl group, bromodifluoromethylsulfonyl group, 2,2,2-trifluoroethylsulfonyl group, 1,1,2,2-tetrafluoroethylsulfonyl group, 2-chloro-1,1,2-trimethyl Specific examples include a fluoroethylsulfonyl group and the like, and each is selected within the range of the designated number of carbon atoms.

The notation of C _a -C _b alkylamino in the present specification represents an amino group in which one of the hydrogen atoms is substituted with an alkyl group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, a methylamino group , Ethylamino group, n-propylamino group, i-propylamino group, n-butylamino group, i-butylamino group, tert-butylamino group and the like. Selected by range.

In the present specification, the notation of di (C _a -C _b alkyl) amino has the above-mentioned meaning that the number of carbon atoms which may be the same or different from each other is ab. Represents an amino group substituted by an alkyl group, such as dimethylamino group, ethyl (methyl) amino group, diethylamino group, n-propyl (methyl) amino group, i-propyl (methyl) amino group, di (n-propyl) Specific examples include an amino group, a di (n-butyl) amino group, and the like, and each is selected within the range of the designated number of carbon atoms.

The notation of C _a -C _b alkylimino in the present specification represents an alkyl-N = group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, methylimino group, ethylimino group, n-propylimino group. Specific examples include i-propylimino group, n-butylimino group, i-butylimino group, s-butylimino group, and the like, and each is selected within the range of the number of carbon atoms designated.

The notation of C _a -C _b alkoxyimino in the present specification represents an alkoxy-N = group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, methoxyimino group, ethoxyimino group, n-propyl. Specific examples include an oxyimino group, an i-propyloxyimino group, an n-butyloxyimino group, and the like, and each is selected within the range of the designated number of carbon atoms.

The notation of C _a -C _b alkylcarbonyl in the present specification represents an alkyl-C (O) -group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, acetyl group, propionyl group, butyryl group. , Isobutyryl group, valeryl group, isovaleryl group, 2-methylbutanoyl group, pivaloyl group, hexanoyl group, heptanoyl group, and the like, and specific examples thereof are selected within the range of the number of carbon atoms designated.

The notation of C _a -C _b haloalkylcarbonyl in the present specification represents a haloalkyl-C (O) -group having the above-mentioned meaning consisting of _a to _b carbon atoms, such as a fluoroacetyl group, a chloroacetyl group, Difluoroacetyl group, dichloroacetyl group, trifluoroacetyl group, chlorodifluoroacetyl group, bromodifluoroacetyl group, trichloroacetyl group, pentafluoropropionyl group, heptafluorobutanoyl group, 3-chloro-2,2-dimethylpropanoyl group Etc. are given as specific examples, and each is selected within the range of the designated number of carbon atoms.

The notation of C _a -C _b cycloalkylcarbonyl in the present specification represents a cycloalkyl-C (O) -group having the above-mentioned meaning consisting of _a to _b carbon atoms, such as cyclopropylcarbonyl group, 2 Specific examples include -methylcyclopropylcarbonyl group, cyclobutylcarbonyl group, etc., and each is selected within the range of the designated number of carbon atoms.

In the present specification, the expression C _a -C _b halocycloalkylcarbonyl represents a halocycloalkyl-C (O) — group having the above-mentioned meaning consisting of _a to _b carbon atoms. Specific examples include a dichlorocyclopropylcarbonyl group, a 2,2-dichloro-1-methylcyclopropylcarbonyl group, and the like, which are selected in the range of the designated number of carbon atoms.

The notation of C _a -C _b alkoxycarbonyl in the present specification represents an alkyl-O—C (O) — group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, methoxycarbonyl group, ethoxycarbonyl Group, n-propyloxycarbonyl group, i-propyloxycarbonyl group, n-butoxycarbonyl group, i-butoxycarbonyl group, tert-butoxycarbonyl group and the like, and specific ranges of the number of carbon atoms are designated. Selected.

The notation of C _a -C _b haloalkoxycarbonyl in the present specification represents a haloalkyl-O—C (O) — group having the above-mentioned meaning consisting of _a to _b carbon atoms, such as a chloromethoxycarbonyl group, Specific examples include 2-chloroethoxycarbonyl group, 2,2-difluoroethoxycarbonyl group, 2,2,2-trifluoroethoxycarbonyl group, 2,2,2-trichloroethoxycarbonyl group, and the like. Selected in the range of the number of carbon atoms.

The notation of C _a -C _b alkylthiocarbonyl in the present specification represents an alkyl-S—C (O) — group having the above meaning consisting of _a to _b carbon atoms, for example, methylthio-C (O) -Group, ethylthio-C (O)-group, n-propylthio-C (O)-group, i-propylthio-C (O)-group, n-butylthio-C (O)-group, i-butylthio-C Specific examples include (O) -group, tert-butylthio-C (O) -group, etc., and each is selected within the range of the designated number of carbon atoms.

In the present specification, the expression C _a -C _b alkoxythiocarbonyl represents an alkyl-O—C (S) — group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, methoxy-C (S ) -Group, ethoxy-C (S) -group, n-propyloxy-C (S) -group, i-propyloxy-C (S) -group, etc. Selected in a range of numbers.

The notation of C _a -C _b alkyldithiocarbonyl in the present specification represents an alkyl-S—C (S) — group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, methylthio-C (S ) -Group, ethylthio-C (S) -group, n-propylthio-C (S) -group, i-propylthio-C (S) -group and the like. Selected by range.

In the present specification, C _a -C _b alkylaminosulfonyl represents a sulfamoyl group in which one of the hydrogen atoms is substituted with an alkyl group having the above-mentioned meaning consisting of _a to _b carbon atoms. Famoyl group, ethylsulfamoyl group, n-propylsulfamoyl group, i-propylsulfamoyl group, n-butylsulfamoyl group, i-butylsulfamoyl group, s-butylsulfamoyl group, Specific examples include a tert-butylsulfamoyl group and the like, and each is selected within the range of the designated number of carbon atoms.

In the present specification, the notation of di (C _a -C _b alkyl) aminosulfonyl means in the above meaning that the number of carbon atoms which may be the same or different from each other is _a to _b. Represents a sulfamoyl group substituted by an alkyl group, such as N, N-dimethylsulfamoyl group, N-ethyl-N-methylsulfamoyl group, N, N-diethylsulfamoyl group, N, N-di- Specific examples include (n-propyl) sulfamoyl group, N, N-di (n-butyl) sulfamoyl group and the like, and each is selected within the range of the designated number of carbon atoms.

The notation of C _a -C _b alkylaminocarbonyl in the present specification represents a carbamoyl group in which one of the hydrogen atoms is substituted with an alkyl group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, methylcarbamoyl Group, ethylcarbamoyl group, n-propylcarbamoyl group, i-propylcarbamoyl group, n-butylcarbamoyl group, i-butylcarbamoyl group, s-butylcarbamoyl group, tert-butylcarbamoyl group, etc. Is selected within the range of the specified number of carbon atoms.

In the present specification, the notation of di (C _a -C _b alkyl) aminocarbonyl means in the above meaning that the number of carbon atoms which may be the same or different from each other is _a to _b. Represents a carbamoyl group substituted by an alkyl group, such as N, N-dimethylcarbamoyl group, N-ethyl-N-methylcarbamoyl group, N, N-diethylcarbamoyl group, N, N-di (n-propyl) carbamoyl Specific examples include a group, an N, N-di (n-butyl) carbamoyl group, and the like, and each is selected within the range of the designated number of carbon atoms.

In the present specification, the expression C _a -C _b haloalkylaminocarbonyl represents a carbamoyl group in which one of the hydrogen atoms is substituted with a haloalkyl group having the above-described meaning consisting of _a to _b carbon atoms, for example, 2-fluoro Specific examples include ethylcarbamoyl group, 2-chloroethylcarbamoyl group, 2,2-difluoroethylcarbamoyl group, 2,2,2-trifluoroethylcarbamoyl group, etc. Is done.

In the present specification, the notation of tri (C _a -C _b alkyl) silyl is substituted by an alkyl group having the above-mentioned meanings, each having the same or different number of carbon atoms. Represents a silyl group, for example, trimethylsilyl group, triethylsilyl group, tri (n-propyl) silyl group, ethyldimethylsilyl group, n-propyldimethylsilyl group, n-butyldimethylsilyl group, i-butyldimethylsilyl group, tert- Specific examples include a butyldimethylsilyl group and the like, and each butyldimethylsilyl group is selected within a range of each designated number of carbon atoms.

The notation of C _a -C _b alkylcarbonyloxy in the present specification represents an alkylcarbonyl-O-group having the above-mentioned meaning consisting of _a to _b carbon atoms, and examples thereof include an acetoxy group and the like. , Each selected range of carbon atoms.

The notation of C _a -C _b alkylsulfonyloxy in the present specification represents an alkylsulfonyl-O— group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, methylsulfonyloxy group, ethylsulfonyloxy group Specific examples include an n-propylsulfonyloxy group, an i-propylsulfonyloxy group, and the like, and each is selected within the range of the designated number of carbon atoms.

The notation of C _a -C _b haloalkylsulfonyloxy in the present specification represents a haloalkylsulfonyl-O— group having the above-mentioned meaning consisting of _a to _b carbon atoms, for example, difluoromethylsulfonyloxy group, trifluoromethyl Specific examples include a sulfonyloxy group, a chlorodifluoromethylsulfonyloxy group, a bromodifluoromethylsulfonyloxy group, and the like, and each is selected within the range of the designated number of carbon atoms.

Optionally substituted by ^{R 5a} herein _(C a _{~C b)} ^alkyl, optionally substituted by ^{R 10a} _(C ^a _{~C b)} ^alkyl, optionally substituted by ^{R 15a} _(C ^a ~ C _b) ^alkyl, optionally substituted by ^{R 15b} _(C a ^~C _b) ^alkyl, optionally substituted by ^{R 15c} _(C a ^~C _b) ^alkyl, optionally substituted by ^{R 20} _{(C a} -C _b) ^alkyl, optionally substituted by ^{R 28} _(C a ~C _b) alkyl or optionally substituted by ^{R 28a} _(C ^a ~C _b) notation alkyl or the like, any of ^R 5a, R ^{10a, R 15a, R 15b,} R 15c, the R ^{20, R 28} or ^{R 28a,} it than a~b number carbon atoms bonded to hydrogen atoms are optionally substituted carbon atoms It represents an alkyl group wherein the meaning of, is selected from the range of the specified number of carbon atoms. At this time, when two or more substituents R ^5a , R ^10a , R ^15a , R ^15b , R ^15c , R ²⁰ , R ²⁸ or R ^28a on each (C _a -C _b ) alkyl group are present, R ^5a , R ^10a , R ^15a , R ^15b , R ^15c , R ²⁰ , R ²⁸ or R ^28a may be the same or different from each other.

Optionally substituted by ^{R 5a} herein _(C a _{~C b)} ^cycloalkyl, optionally substituted by ^{R 10a} _(C ^a _{~C b)} ^cycloalkyl, optionally substituted by ^{R 15a} (C _a -C _b) ^cycloalkyl, substituted optionally substituted by ^{R 15b} _(C a ~C _b) ^cycloalkyl, optionally substituted by ^{R 15c} _(C a ~C _b) ^cycloalkyl, optionally by ^{R 20} been _(C a _{~C b)} ^cycloalkyl, notation _(C a _{~C b)} cycloalkyl such as optionally substituted by optionally substituted _(C a _{~C b)} cycloalkyl or ^{R 28a} by ^{R 28} It can be any ^{R 5a, R 10a, R 15a} , R 15b, R 15c, R 20, optionally substituted by ^{R 28} or ^{R 28a} _{(C a} C _b) by cycloalkyl, a cycloalkyl group is defined above which number of carbon atoms in which the hydrogen atoms bonded to carbon atom is optionally substituted is more a~b number, the range of the specified number of carbon atoms Selected. At this time, when two or more substituents R ^5a , R ^10a , R ^15a , R ^15b , R ^15c , R ²⁰ , R ²⁸ or R ^28a on each (C _a -C _b ) cycloalkyl group are present, Each R ^5a , R ^10a , R ^15a , R ^15b , R ^15c , R ²⁰ , R ²⁸ or R ^28a may be the same as or different from each other, and the substitution position may be a ring structure part or a side chain part. Or both.

Optionally substituted by ^{R 5a} herein _(C a _{~C b)} ^alkenyl, optionally substituted by ^{R 10a} _(C ^a _{~C b)} ^alkenyl, optionally substituted by ^{R 15a} _(C ^a ~ C _b) ^alkenyl, optionally substituted by ^{R 15b} _(C a ^~C _b) ^alkenyl, optionally substituted by ^{R 15c} _(C a ^~C _b) ^alkenyl, optionally substituted by ^{R 20} _{(C a} -C _b) ^alkenyl, optionally substituted by ^{R 28} _(C a ~C _b) optionally substituted by alkenyl or ^{R 28a} _(C ^a ~C _b) notation alkenyl or the like, any of ^R 5a, R ^{10a, R 15a, R 15b,} R 15c, R 20, by ^{R 28} or ^{R 28a,} the number of carbon atoms bonded to hydrogen atoms are optionally substituted carbon atoms An alkenyl group wherein the meaning of a~b pieces made of is selected from the range of the specified number of carbon atoms. At this time, when two or more substituents R ^5a , R ^10a , R ^15a , R ^15b , R ^15c , R ²⁰ , R ²⁸ or R ^28a on each (C _a -C _b ) alkenyl group are present, R ^5a , R ^10a , R ^15a , R ^15b , R ^15c , R ²⁰ , R ²⁸ or R ^28a may be the same or different from each other.

Optionally substituted by ^{R 5a} herein _(C a _{~C b)} ^{cycloalkenyl,} optionally substituted by ^{R 10a} _(C ^a _{~C b)} ^{cycloalkenyl,} optionally substituted by ^{R 15a} (C _a- C _b ) cycloalkenyl, optionally substituted by R ^15b (C _a -C _b ) cycloalkenyl, optionally substituted by R ^15c (C _a -C _b ) cycloalkenyl, optionally substituted by R ²⁰ been _(C a _{~C b)} ^{cycloalkenyl,} notation such as _(C a _{~C b)} cycloalkenyl optionally substituted by optionally substituted _(C a _{~C b)} cycloalkenyl or ^{R 28a} by ^{R 28 Are} bonded to the carbon atom by any R ^5a , R ^10a , R ^15a , R ^15b , R ^15c , R ²⁰ or R ^28a . And a cycloalkenyl group having the above-mentioned meanings consisting of a to b carbon atoms in which hydrogen atoms are optionally substituted, each being selected in the range of the designated number of carbon atoms. At this time, when there are two or more substituents R ^5a , R ^10a , R ^15a , R ^15b , R ^15c , R ²⁰ , R ²⁸ or R ^28a on each (C _a -C _b ) cycloalkenyl group, Each R ^5a , R ^10a , R ^15a , R ^15b , R ^15c , R ²⁰ , R ²⁸ or R ^28a may be the same or different from each other, and the substitution position may be a ring structure part or a side chain part. Or both.

Optionally substituted by ^{R 5a} herein _(C a _{~C b)} ^alkynyl, optionally substituted by ^{R 10a} _(C ^a _{~C b)} ^alkynyl, optionally substituted by ^{R 15a} _(C ^a ~ C _b) ^alkynyl, optionally substituted by ^{R 15b} _(C a ^~C _b) ^alkynyl, optionally substituted by ^{R 15c} _(C a ^~C _b) ^alkynyl, optionally substituted by ^{R 20} _{(C a} -C _b) ^alkynyl, optionally substituted by ^{R 28} _(C a ~C _b) optionally substituted by alkynyl, or ^{R 28a} _(C ^a ~C _b) notation alkynyl or the like, any of ^R 5a, R ^{10a, R 15a, R 15b,} R 15c, R 20, by ^{R 28} or ^{R 28a,} the number of carbon atoms bonded to hydrogen atoms are optionally substituted carbon atoms It represents the meaning a is an alkynyl group which a~b pieces made of is selected from the range of the specified number of carbon atoms. At this time, when two or more substituents R ^5a , R ^10a , R ^15a , R ^15b , R ^15c , R ²⁰ , R ²⁸ or R ^28a on each (C _a -C _b ) alkynyl group are present, R ^5a , R ^10a , R ^15a , R ^15b , R ^15c , R ²⁰ , R ²⁸ or R ^28a may be the same as or different from each other.

^{[R 8a} herein by forming the alkenylene chain alkylene chain or _C 2 -C ₇ of _C 2 -C ₇ together with ^{R 9a,} 3 together with the nitrogen atom ^{to which R 8a} and ^{R 9a} are bonded An 8-membered ring may be formed, in which case the alkylene chain or alkenylene chain may contain one oxygen atom, sulfur atom or nitrogen atom.]
^{[R 13a} is by forming alkenylene chain alkylene chain or _C 2 -C ₇ of _C 2 -C ₇ together with ^{R 14a,} 3 to 8-membered ring together with the nitrogen atom ^{to which R 13a} and ^{R 14a} are attached Wherein the alkylene chain or alkenylene chain may contain one oxygen atom, sulfur atom or nitrogen atom,
Specific examples of the notation such as aziridine, azetidine, azetidin-2-one, pyrrolidine, pyrrolidin-2-one, oxazolidine, oxazolidine-2-one, oxazolidine-2-thione, thiazolidine, thiazolidine-2-one, thiazolidine -2-thione, imidazolidine, imidazolidine-2-one, imidazolidine-2-thione, piperidine, piperidin-2-one, piperidine-2-thione, 2H-3,4,5,6-tetrahydro-1, 3-Oxazin-2-one, 2H-3,4,5,6-tetrahydro-1,3-oxazine-2-thione, morpholine, 2H-3,4,5,6-tetrahydro-1,3-thiazine- 2-one, 2H-3,4,5,6-tetrahydro-1,3-thiazine-2-thione, thiomorpholine, pe Tetrahydropyrimidine-2-one, piperazine, homopiperidine, homopiperidine-2-one, heptamethyleneimine, and the like, may be selected from the range of the number of each of the specified atoms.

  The compound of the present invention can be produced by the following method.

  Manufacturing method A

Formula (7) [wherein A ¹ , B, R ² , R ^a and n represent the same meaning as described above. ] The compound represented by formula (8-1) [wherein R ^7b represents the same meaning as described above. Or a compound represented by formula (8-2) [wherein R ^7b represents the same meaning as described above. The compound represented by formula (9) [wherein A ¹ , B, R ² , R ^a , R ^b and n represent the same meaning as described above]. This invention compound represented by this can be synthesize | combined.

  In this reaction, the compound represented by the formula (8-1) can be used in the range of 0.5 to 50 equivalents with respect to 1 equivalent of the compound represented by the formula (7).

  In this reaction, 1 to 4 equivalents of a condensing agent can be used with respect to 1 equivalent of the compound represented by Formula (8-2). Examples of the condensing agent to be used include WSC {1-ethyl-3- (3-dimethylaminopropyl) carbodiimide hydrochloride}, CDI (carbonyldiimidazole) and the like. Furthermore, the compound represented by Formula (8-2) can be used in the range of 0.5-50 equivalent with respect to 1 equivalent of compound represented by Formula (7).

  If necessary, a base such as potassium carbonate, triethylamine, pyridine, 4- (dimethylamino) pyridine can be used.

  This reaction may be carried out without solvent, but a solvent may be used, for example, N, N-dimethylformamide, N, N-dimethylacetamide, acetonitrile, dimethyl sulfoxide, 1,3-dimethyl-2- Polar solvents such as imidazolinone, alcohols such as methanol, ethanol, propanol, 2-propanol and ethylene glycol, ethers such as diethyl ether, tetrahydrofuran and diphenyl ether, aromatic hydrocarbons such as benzene, toluene and xylene, methylene chloride , Halogenated hydrocarbons such as chloroform and carbon tetrachloride, and aliphatic hydrocarbons such as pentane and n-hexane. These solvents may be used alone or as a mixture of two or more thereof.

  The reaction temperature can be set to any temperature from −60 ° C. to the reflux temperature of the reaction mixture, and the reaction time varies depending on the concentration of the reaction substrate and the reaction temperature, but is usually arbitrary in the range of 5 minutes to 100 hours. Can be set.

  Some of the compounds represented by formula (8-1) are known compounds, and some of them are commercially available. Others can be synthesized according to known methods described in the literature.

  Some of the compounds represented by formula (8-2) are known compounds, and some of them are commercially available. Others can be synthesized according to known methods described in the literature.

Some of the compounds represented by formula (7) include, for example, B is B-1, B-4, B-5, B-6, B-7, B-17, B-18, B-30. , B-32, B-33 or B-34 can be produced by known methods described in the following literature.
B-1; Bioorganic and Medicinal Chemistry Letters 2000, 10, 1211 etc. B-4; Heterocycles 2007, 7, 2249 etc. B-5; Bioorganic Medicinal Chemistry 2012, 10, 1785 Journal Medicinal Chemistry 2012, 55, 1817 etc. B-7; Journal Heterocyclic Chemistry 1981, 18, 1379 etc. B-17; International Publication No. 2011-049150 etc. B- 18; Journal of the Chemical Society Parkin Transaction 1 Organic and Bioorganic Chemistry 1977, 2536, etc. B-30; Tetrahedron Letters 2005, 46, 2075, etc. B 32 Journal of Organic Chemistry 1980, 45, 1473 etc. B-33; Alphee Der Pharmacy 1980, 313, 867 B-34; Bioorganic and Medicinal Chemistry Letters 2000, 10, 1211 etc. Others can be synthesized according to known methods described in the literature.

  Manufacturing method B

A compound represented by the formula (9), diphosphorus pentasulfide, diphosphorus pentasulfide-HMDO (hexamethyldisiloxane), Lawesson's Reagent; 2,4-bis (4-methoxyphenyl) -1 , 3,2,4-dithiadiphosphetane-2,4-disulfide) and the like to react with the compound represented by formula (35) [wherein A ¹ , B, R ² , R ^a , R ^b and n represents the same meaning as described above. This invention compound represented by this can be obtained.

  The sulfurizing agent used in this reaction can be used in the range of 0.5 to 50 equivalents relative to 1 equivalent of the compound represented by formula (9).

  If necessary, a base such as potassium carbonate, triethylamine, pyridine, 4- (dimethylamino) pyridine can be used.

  This reaction can be carried out without solvent, but a solvent may be used. For example, polar solvent such as N, N-dimethylformamide, N, N-dimethylacetamide, acetonitrile, dimethyl sulfoxide, 1,3-dimethyl-2-imidazolinone, water, methanol, ethanol, propanol, 2-propanol, ethylene glycol Alcohols such as diethyl ether, tetrahydrofuran and diphenyl ether, aromatic hydrocarbons such as benzene, toluene and xylene, halogenated hydrocarbons such as methylene chloride, chloroform and carbon tetrachloride, pentane and n-hexane And aliphatic hydrocarbons. These solvents may be used alone or as a mixture of two or more thereof.

  The reaction temperature can be set to any temperature from −60 ° C. to the reflux temperature of the reaction mixture, and the reaction time varies depending on the concentration of the reaction substrate and the reaction temperature, but is usually arbitrary in the range of 5 minutes to 100 hours. Can be set.

  Manufacturing method C

Formula (13) [wherein A ¹ , B, R ² and n represent the same meaning as described above. The compound represented by formula (8-1) or the compound represented by formula (8-2) is reacted with the compound represented by formula (8-1) using the same method as in Production Method A. 41) [wherein A ¹ , B, R ² , R ^7b and n represent the same meaning as described above. This invention compound represented by this can be obtained.

Subsequently, the compound represented by formula (41) is represented by formula (5) [wherein R ^a represents the same meaning as described above, and J ^b represents a halogen atom, —OH, —OSO ₂ CH ₃ , —OSO ₂ CF _3. Represents a leaving group. And a compound represented by the formula (9) can be obtained.

  In this reaction, the compound represented by the formula (5) can be used in the range of 0.5 to 50 equivalents with respect to 1 equivalent of the compound represented by the formula (41). If necessary, an acid such as hydrochloric acid, sulfuric acid, p-toluenesulfonic acid, a base such as potassium carbonate, triethylamine, pyridine, 4- (dimethylamino) pyridine, sodium hydride, sodium hydroxide, potassium hydroxide may be used. it can.

  In this reaction, Mitsunobu reaction using diethyl azodicarboxylate and triphenylphosphine can be used.

  This reaction can be carried out without solvent, but a solvent may be used. For example, polar solvent such as N, N-dimethylformamide, N, N-dimethylacetamide, acetonitrile, dimethyl sulfoxide, 1,3-dimethyl-2-imidazolinone, water, methanol, ethanol, propanol, 2-propanol, ethylene glycol Alcohols such as diethyl ether, tetrahydrofuran and diphenyl ether, aromatic hydrocarbons such as benzene, toluene and xylene, halogenated hydrocarbons such as methylene chloride, chloroform and carbon tetrachloride, pentane and n-hexane And aliphatic hydrocarbons. These solvents may be used alone or as a mixture of two or more thereof.

  The reaction temperature can be set to any temperature from −60 ° C. to the reflux temperature of the reaction mixture, and the reaction time varies depending on the concentration of the reaction substrate and the reaction temperature, but is usually arbitrary in the range of 5 minutes to 100 hours. Can be set.

  Some of the compounds represented by formula (5) are known compounds, and some of them are commercially available. Others can be synthesized according to known methods described in the literature.

  The reaction from production method A to production method C may be carried out in an inert gas atmosphere such as nitrogen or argon if necessary.

  In the reaction from production method A to production method C, the reaction mixture after completion of the reaction is directly concentrated, or dissolved in an organic solvent, concentrated after washing with water, or poured into ice water, followed by normal post-treatment such as concentration after extraction with an organic solvent. The objective compound of the present invention can be obtained. Moreover, when the necessity for purification arises, it can be separated and purified by any purification method such as recrystallization, column chromatograph, thin layer chromatograph, liquid chromatographic fractionation and the like.

  Of the compounds represented by formula (7) used in production method A, when B represents B-9 to B-16, B-28 or B-31, for example, the compound can be synthesized as follows. .

  Reaction formula 1

Formula (7-1) [wherein R ^a and B represent the same meaning as described above, and J ^b represents a leaving group such as a halogen atom, —OH, —OSO ₂ CH ₃ , —OSO ₂ CF _3, etc. And a compound represented by formula (2-2) [wherein A ¹ , R ² and n represent the same meaning as described above, and L ₁ represents a fluorine atom, a chlorine atom, a bromine atom, an iodine atom, —B (OH ) ₂ groups or -B (OR ⁵¹ ) ₂ groups (wherein R ⁵¹ represents a hydrogen atom or C _{1 to} C ₆ alkyl which may be the same or different, or two R ⁵¹ together represent- CH ₂ CH ₂ — or —C (CH ₃ ) ₂ C (CH ₃ ) ₂ — may be formed). The compound represented by the formula (7) can be obtained by reacting the compound represented by formula (7) in the presence of a catalyst and a base.

  The amount of the compound represented by Formula (2-2) can be used in the range of 0.8 to 5 equivalents relative to 1 equivalent of the compound represented by Formula (7-1).

  Some of the compounds represented by the formula (2-2) used here are known compounds, and some of them are available as commercial products. Others can be synthesized according to the methods described in the literature.

  Examples of the catalyst that can be used in this reaction include palladium catalysts such as palladium-carbon, palladium chloride, palladium acetate, bis (triphenylphosphine) palladium dichloride, tetrakis (triphenylphosphine) palladium, or copper metal, copper acetate (I). And copper catalysts such as copper (II) acetate, copper (I) oxide, copper (II) oxide and copper iodide. The catalyst is used in an amount of 0.001 to 1.0 equivalent, preferably 0.01 to 0.5 equivalent, more preferably 0.05 to 1 equivalent to 1 equivalent of the compound represented by formula (2-2). It can be used in the range of 0.2 equivalents.

  Examples of the base used include tertiary amine compounds such as pyridine, diisopropylethylamine, and triethylamine, and inorganic bases such as sodium hydroxide, potassium hydroxide, sodium carbonate, potassium carbonate, cesium carbonate, and sodium bicarbonate. . The usage-amount of a base can be used in the range of 0.1-10.0 equivalent with respect to 1 equivalent of compounds represented by Formula (7-1).

  This reaction can be carried out without solvent, but a solvent may be used. For example, polar solvent such as N, N-dimethylformamide, N, N-dimethylacetamide, acetonitrile, dimethyl sulfoxide, 1,3-dimethyl-2-imidazolinone, water, methanol, ethanol, propanol, 2-propanol, ethylene glycol Alcohols such as diethyl ether, tetrahydrofuran and diphenyl ether, aromatic hydrocarbons such as benzene, toluene and xylene, halogenated hydrocarbons such as methylene chloride, chloroform and carbon tetrachloride, pentane and n-hexane And aliphatic hydrocarbons. These solvents may be used alone or as a mixture of two or more thereof.

  The reaction temperature can be set to any temperature from −60 ° C. to the reflux temperature of the reaction mixture, and the reaction time varies depending on the concentration of the reaction substrate and the reaction temperature, but is usually arbitrary in the range of 5 minutes to 100 hours. Can be set.

  Some of the compounds represented by formula (7-1) are, for example, wherein B is B-9, B-10, B-11, B-12, B-13, B-14, B-16 or B Some of the compounds represented by −27 are known compounds, and some of them are commercially available. Others can be synthesized according to known methods described in the literature.

In addition, the compound in which B is represented by B-15, B-19, B-20, B-21, B-22, B-23, B-24, B-25, B-28 or B-31, It can be produced by a known method described in the following literature.
B-15; Japanese Patent Application Publication No. 55/160768 etc. B-19; Tetrahedron 2003, 59, p. 7695 etc. B-20; International Publication No. 2010/080864 etc. B-21; No. 2010/135650 etc. B-22; Chemical Pharmaceutical Bulletin 1976, 24, 26 etc. B-23; Tetrahedron Letters 2003, 44, 3355 etc. B-24; Tetrahedron 2004, 60, 3311, etc. B-25; Tetrahedron Letters 2011, 52, 5224, etc. B-28; Heterocycles 1984, 22, 1195, etc. B-31; Chemichet Berichte 1970, 103 , P.272, etc. Others can also be synthesized according to known methods described in the literature.

  Among the compounds represented by Formula (7) used in Production Method A, the compound in which B represents B-2 or B-3 can be synthesized using, for example, Reaction Formulas 2-3.

  Reaction formula 2

Formula (7-2) [wherein ^{A 1, R 2,} B and n are as defined above. ] Can be produced by known methods such as Bioorganic and Medicinal Chemistry Letters 2008, Vol. 18, p. 1195, etc. in the literature. . In the case where B is a compound representing B-3, it can be produced by a known method such as Journal of Heterocyclic Chemistry 1987, Vol. 24, page 973.

By reacting the compound represented by the formula (7-2) according to the method described in Tetrahedron Letters 2003, 44, 7629, etc., the compound represented by the formula (7-3) [wherein A ¹ , R ² , B, and n represent the same meaning as described above. ] Can be synthesized.

Subsequently, the compound represented by the formula (7-3) is converted into a method known in the literature, for example, according to the method described in Experimental Science Course 5th Edition (Edited by The Chemical Society of Japan) 2005, Vol. Formula (2-18) [In formula, M represents alkali metals, such as sodium and potassium. Or a compound represented by formula (2-19): wherein M represents the same meaning as described above. And a compound represented by formula (3-2) [wherein R ^6a represents the same meaning as described above. ] Is reacted with the compound represented by the formula (7-4) [wherein A ¹ , R ² , R ^6a , B and n represent the same meaning as described above. ] Can be synthesized.

  Some of the compounds represented by formula (3-2) are known compounds, and some of them are commercially available. Others can be easily synthesized according to known methods described in the literature.

  On the other hand, a compound represented by the formula (7-4) is reacted with a compound represented by the formula (7-2) and a compound represented by the formula (3-2). Can be obtained.

  In this reaction, DPPA can be used in the range of 0.5 to 50 equivalents relative to 1 equivalent of the compound represented by formula (7-2), and the compound represented by formula (3-2) It can be used in the range of 1 equivalent to the amount of solvent with respect to 1 equivalent of the compound represented by formula (7-2). If necessary, a base such as potassium carbonate, triethylamine, pyridine, 4- (dimethylamino) pyridine can be used.

  This reaction can be carried out without solvent, but a solvent may be used. For example, polar solvent such as N, N-dimethylformamide, N, N-dimethylacetamide, acetonitrile, dimethyl sulfoxide, 1,3-dimethyl-2-imidazolinone, water, methanol, ethanol, propanol, 2-propanol, ethylene glycol Alcohols such as diethyl ether, tetrahydrofuran and diphenyl ether, aromatic hydrocarbons such as benzene, toluene and xylene, halogenated hydrocarbons such as methylene chloride, chloroform and carbon tetrachloride, pentane and n-hexane And aliphatic hydrocarbons. These solvents may be used alone or as a mixture of two or more thereof.

  The reaction temperature can be set to any temperature from −60 ° C. to the reflux temperature of the reaction mixture, and the reaction time varies depending on the concentration of the reaction substrate and the reaction temperature, but is usually arbitrary in the range of 5 minutes to 100 hours. Can be set.

  Reaction formula 3

A compound represented by the formula (7-4) that can be synthesized according to the reaction formula 2 is represented by the formula (5) [wherein R ^a represents the same meaning as described above, J ^b represents a halogen atom, —OH, —OSO. ₂ represents a leaving group such as CH ₃ and —OSO ₂ CF ₃ . The compound represented by formula (7-5) [wherein A ¹ , R ² , R ^6a , R ^a , B and n represent the same meaning as described above]. The compound represented by this can be obtained.

  In this reaction, the compound represented by the formula (5) can be used in the range of 0.5 to 50 equivalents with respect to 1 equivalent of the compound represented by the formula (7-4). If necessary, an acid such as hydrochloric acid, sulfuric acid, p-toluenesulfonic acid, a base such as potassium carbonate, triethylamine, pyridine, 4- (dimethylamino) pyridine, sodium hydride, sodium hydroxide, potassium hydroxide may be used. it can.

  In this reaction, Mitsunobu reaction using diethyl azodicarboxylate and triphenylphosphine can be used.

  This reaction can be carried out without solvent, but a solvent may be used. For example, polar solvent such as N, N-dimethylformamide, N, N-dimethylacetamide, acetonitrile, dimethyl sulfoxide, 1,3-dimethyl-2-imidazolinone, water, methanol, ethanol, propanol, 2-propanol, ethylene glycol Alcohols such as diethyl ether, tetrahydrofuran and diphenyl ether, aromatic hydrocarbons such as benzene, toluene and xylene, halogenated hydrocarbons such as methylene chloride, chloroform and carbon tetrachloride, pentane and n-hexane And aliphatic hydrocarbons. These solvents may be used alone or as a mixture of two or more thereof.

  The reaction temperature can be set to any temperature from −60 ° C. to the reflux temperature of the reaction mixture, and the reaction time varies depending on the concentration of the reaction substrate and the reaction temperature, but is usually arbitrary in the range of 5 minutes to 100 hours. Can be set.

  Some of the compounds represented by formula (5) are known compounds, and some of them are commercially available. Others can be synthesized according to known methods described in the literature.

  Subsequently, the compound represented by the formula (7-5) can be reacted with an acid or a base to obtain the compound represented by the formula (7).

  As the acid, hydrochloric acid, sulfuric acid, p-toluenesulfonic acid, trifluoroacetic acid and the like can be used. As the base, potassium carbonate, sodium hydroxide or the like can be used.

  Of the compounds represented by formula (13) used in production method C, the compound in which B represents B-8 can be synthesized, for example, as follows.

  Reaction formula 4

Formula (7-7) [wherein A ¹ , R ² , B and n represent the same meaning as described above. ] Can be produced by a known method in the literature, for example, a known method such as Journal of Medicinal Chemistry 1977, Vol. 7, page 2249.

  The compound represented by the formula (7-7) can be synthesized from the compound represented by the formula (13) by a known nitro group reduction method.

  Specific examples of the active compound included in the present invention include compounds shown in Table 1. However, the compounds in Table 1 are for illustrative purposes, and the present invention is not limited thereto. In the table, the substituent described as Me represents a methyl group, hereinafter, Et represents an ethyl group, n-Pr and Pr-n represent normal propyl groups, i-Pr and Pr-i. Is an isopropyl group, c-Pr and Pr-c are cyclopropyl groups, n-Bu and Bu-n normal butyl groups, s-Bu and Bu-s are secondary butyl groups, i-Bu and Bu-i. Is an isobutyl group, t-Bu and Bu-t are tertiary butyl groups, c-Bu and Bu-c are cyclobutyl groups, n-Pen and Pen-n are normal pentyl groups, c-Pen and Pen- c is a cyclopentyl group, n-Hex and Hex-n are normal hexyl groups, c-Hex and Hex-c are cyclohexyl groups, Hept is a heptyl group, Oct is an octyl group, and Ph is a fethyl group. It represents Le group, respectively.

In the table, D1-32a, D1-32b, D1-33a, D1-34a, D1-37a, D1-81a, D1-82a, D1-84a, D1-85a, D1-87a, D1-92a, D1-93a , D1-95a, D1-96a, D1-98a, D1-103b, D1-108a, and D1-108b represent the following structures, and the number written in the structural formula of D1-32b is X ¹ represents the substitution position, and the number written in the structural formula of D1-108b represents the substitution position of Z.

[Table 1]

-------------------------------------------------- ---
R^12b                                R^11b
-------------------------------------------------- ---
H Me
H Et
H Pr-n
H Pr-i
H Pr-c
H Bu-n
H Bu-i
H Bu-c
H Bu-s
H Bu-t
H Pen-n
H Pen-c
H Hex-n
H Hex-c
H CH₂Pr-c
H CH₂Bu-c
H CH₂Pen-c
H CH₂Hex-c
H CH₂CH = CH₂
H CH₂CH = C (Cl)₂
H CH₂C≡CH
H CH₂CN
H CH₂CF_Three
H CH₂OMe
H CH₂OCF_Three
H CH₂SMe
H CH₂S (O) Me
H CH₂S (O)₂Me
H CH₂SCF_Three
H CH₂S (O) CF_Three
H CH₂S (O)₂CF_Three
H CH₂CH (OMe)₂
H CH₂CH (SMe)₂
H CH₂C (O) Me
H CH₂C (O) CF_Three
H CH₂C (O) OMe
H CH₂(D1-32a)
H CH₂(D1-33a)
H CH₂(D1-34a)
H CH₂(D1-37a)
H CH₂(D1-81a)
H CH₂(D1-82a)
H CH₂(D1-84a)
H CH₂(D1-85a)
H CH₂(D1-87a)
H CH₂(D1-92a)
H CH₂(D1-93a)
H CH₂(D1-95a)
H CH₂(D1-96a)
H CH₂(D1-98a)
H CH₂(D1-108a)
H CH₂(D1-108b, Z = 2-Cl)
H CH₂(D1-108b, Z = 3-Me)
H CH₂(D1-108b, Z = 4-OMe)
H CH₂(D1-108b, Z = 2-SMe)
H CH₂(D1-108b, Z = 3-CF_Three)
H CH₂(D1-108b, Z = 4-OCF_Three)
H CH₂(D1-108b, Z = 2-SCF_Three)
H CH₂CH₂CN
H CH₂CH₂CF_Three
H CH₂CH₂OMe
H CH₂CH₂SMe
H CH₂CH₂S (O) Me
H CH₂CH₂S (O)₂Me
H D1-32a
H D1-33a
H D1-34a
H D1-37a
H D1-81a
H D1-82a
H D1-84a
H D1-85a
H D1-87a
H D1-92a
H D1-93a
H D1-95a
H D1-96a
H D1-98a
H D1-108a
H D1-108b (Z = 2-Cl)
H D1-108b (Z = 3-Me)
H D1-108b (Z = 4-OMe)
H D1-108b (Z = 2-SMe)
H D1-108b (Z = 3-CF_Three)
H D1-108b (Z = 4-OCF_Three)
H D1-108b (Z = 2-SCF_Three)
H C (O) Me
H C (O) CF_Three
H C (O) OMe
CF_Three                                Me
CF_Three                                Et
CF_Three                                Pr-n
CF_Three                                Pr-i
CF_Three                                Pr-c
CF_Three                                Bu-n
CF_Three                                Bu-i
CF_Three                                Bu-c
CF_Three                                Bu-s
CF_Three                                Bu-t
CF_Three                                Pen-n
CF_Three                                Pen-c
CF_Three                                Hex-n
CF_Three                                Hex-c
CF_Three                                CH₂Pr-c
CF_Three                                CH₂Bu-c
CF_Three                                CH₂Pen-c
CF_Three                                CH₂Hex-c
CF_Three                               CH₂CH = CH₂
CF_Three                                CH₂CH = C (Cl)₂
CF_Three                                CH₂C≡CH
CF_Three                                CH₂CN
CF_Three                                CH₂CF_Three
CF_Three                                CH₂OMe
CF_Three                                CH₂OCF_Three
CF_Three                                CH₂SMe
CF_Three                                CH₂S (O) Me
CF_Three                                CH₂S (O)₂Me
CF_Three                                CH₂SCF_Three
CF_Three                                CH₂S (O) CF_Three
CF_Three                                CH₂S (O)₂CF_Three
CF_Three                                CH₂CH (OMe)₂
CF_Three                                CH₂CH (SMe)₂
CF_Three                                CH₂C (O) Me
CF_Three                                CH₂C (O) CF_Three
CF_Three                                CH₂C (O) OMe
CF_Three                                CH₂(D1-32a)
CF_Three                                CH₂(D1-33a)
CF_Three                                CH₂(D1-34a)
CF_Three                                CH₂(D1-37a)
CF_Three                                CH₂(D1-81a)
CF_Three                                CH₂(D1-82a)
CF_Three                                CH₂(D1-84a)
CF_Three                                CH₂(D1-85a)
CF_Three                                CH₂(D1-87a)
CF_Three                                CH₂(D1-92a)
CF_Three                                CH₂(D1-93a)
CF_Three                                CH₂(D1-95a)
CF_Three                                CH₂(D1-96a)
CF_Three                                CH₂(D1-98a)
CF_Three                                CH₂(D1-108a)
CF_Three                                CH₂(D1-108b, Z = 2-Cl)
CF_Three                                CH₂(D1-108b, Z = 3-Me)
CF_Three                                CH₂(D1-108b, Z = 4-OMe)
CF_Three                                CH₂(D1-108b, Z = 2-SMe)
CF_Three                                CH₂(D1-108b, Z = 3-CF_Three)
CF_Three                                CH₂(D1-108b, Z = 4-OCF_Three)
CF_Three                                CH₂(D1-108b, Z = 2-SCF_Three)
CF_Three                                CH₂CH₂CN
CF_Three                                CH₂CH₂CF_Three
CF_Three                                CH₂CH₂OMe
CF_Three                                CH₂CH₂SMe
CF_Three                                CH₂CH₂S (O) Me
CF_Three                                CH₂CH₂S (O)₂Me
CF_Three                                D1-32a
CF_Three                                D1-33a
CF_Three                                D1-34a
CF_Three                               D1-37a
CF_Three                                D1-81a
CF_Three                                D1-82a
CF_Three                                D1-84a
CF_Three                                D1-85a
CF_Three                                D1-87a
CF_Three                                D1-92a
CF_Three                                D1-93a
CF_Three                                D1-95a
CF_Three                               D1-96a
CF_Three                                D1-98a
CF_Three                                D1-108a
CF_Three                                D1-108b (Z = 2-Cl)
CF_Three                                D1-108b (Z = 3-Me)
CF_Three                                D1-108b (Z = 4-OMe)
CF_Three                                D1-108b (Z = 2-SMe)
CF_Three                                D1-108b (Z = 3-CF_Three)
CF_Three                                D1-108b (Z = 4-OCF_Three)
CF_Three                                D1-108b (Z = 2-SCF_Three)
CF_Three                                C (O) Me
CF_Three                                C (O) CF_Three
CF_Three                                C (O) OMe
Me Me
Me Et
Me Pr-n
Me Pr-i
Me Pr-c
Me Bu-n
Me Bu-i
Me Bu-c
Me Bu-s
Me Bu-t
Me Pen-n
Me Pen-c
Me Hex-n
Me Hex-c
Me CH₂Pr-c
Me CH₂Bu-c
Me CH₂Pen-c
Me CH₂Hex-c
Me CH₂CH = CH₂
Me CH₂CH = C (Cl)₂
Me CH₂C≡CH
Me CH₂CN
Me CH₂CF_Three
Me CH₂OMe
Me CH₂OCF_Three
Me CH₂SMe
Me CH₂S (O) Me
Me CH₂S (O)₂Me
Me CH₂SCF_Three
Me CH₂S (O) CF_Three
Me CH₂S (O)₂CF_Three
Me CH₂CH (OMe)₂
Me CH₂CH (SMe)₂
Me CH₂C (O) Me
Me CH₂C (O) CF_Three
Me CH₂C (O) OMe
Me CH₂(D1-32a)
Me CH₂(D1-33a)
Me CH₂(D1-34a)
Me CH₂(D1-37a)
Me CH₂(D1-81a)
Me CH₂(D1-82a)
Me CH₂(D1-84a)
Me CH₂(D1-85a)
Me CH₂(D1-87a)
Me CH₂(D1-92a)
Me CH₂(D1-93a)
Me CH₂(D1-95a)
Me CH₂(D1-96a)
Me CH₂(D1-98a)
Me CH₂(D1-108a)
Me CH₂(D1-108b, Z = 2-Cl)
Me CH₂(D1-108b, Z = 3-Me)
Me CH₂(D1-108b, Z = 4-OMe)
Me CH₂(D1-108b, Z = 2-SMe)
Me CH₂(D1-108b, Z = 3-CF_Three)
Me CH₂(D1-108b, Z = 4-OCF_Three)
Me CH₂(D1-108b, Z = 2-SCF_Three)
Me CH₂CH₂CN
Me CH₂CH₂CF_Three
Me CH₂CH₂OMe
Me CH₂CH₂SMe
Me CH₂CH₂S (O) Me
Me CH₂CH₂S (O)₂Me
Me D1-32a
Me D1-33a
Me D1-34a
Me D1-37a
Me D1-81a
Me D1-82a
Me D1-84a
Me D1-85a
Me D1-87a
Me D1-92a
Me D1-93a
Me D1-95a
Me D1-96a
Me D1-98a
Me D1-108a
Me D1-108b (Z = 2-Cl)
Me D1-108b (Z = 3-Me)
Me D1-108b (Z = 4-OMe)
Me D1-108b (Z = 2-SMe)
Me D1-108b (Z = 3-CF_Three)
Me D1-108b (Z = 4-OCF_Three)
Me D1-108b (Z = 2-SCF_Three)
Me C (O) Me
Me C (O) CF_Three
Me C (O) OMe
OMe Me
OMe Et
OMe Pr-n
OMe Pr-i
OMe Pr-c
OMe Bu-n
OMe Bu-i
OMe Bu-c
OMe Bu-s
OMe Bu-t
OMe Pen-n
OMe Pen-c
OMe Hex-n
OMe Hex-c
OMe CH₂Pr-c
OMe CH₂Bu-c
OMe CH₂Pen-c
OMe CH₂Hex-c
OMe CH₂CH = CH₂
OMe CH₂CH = C (Cl)₂
OMe CH₂C≡CH
OMe CH₂CN
OMe CH₂CF_Three
OMe CH₂OMe
OMe CH₂OCF_Three
OMe CH₂SMe
OMe CH₂S (O) Me
OMe CH₂S (O)₂Me
OMe CH₂SCF_Three
OMe CH₂S (O) CF_Three
OMe CH₂S (O)₂CF_Three
OMe CH₂CH (OMe)₂
OMe CH₂CH (SMe)₂
OMe CH₂C (O) Me
OMe CH₂C (O) CF_Three
OMe CH₂C (O) OMe
OMe CH₂(D1-32a)
OMe CH₂(D1-33a)
OMe CH₂(D1-34a)
OMe CH₂(D1-37a)
OMe CH₂(D1-81a)
OMe CH₂(D1-82a)
OMe CH₂(D1-84a)
OMe CH₂(D1-85a)
OMe CH₂(D1-87a)
OMe CH₂(D1-92a)
OMe CH₂(D1-93a)
OMe CH₂(D1-95a)
OMe CH₂(D1-96a)
OMe CH₂(D1-98a)
OMe CH₂(D1-108a)
OMe CH₂(D1-108b, Z = 2-Cl)
OMe CH₂(D1-108b, Z = 3-Me)
OMe CH₂(D1-108b, Z = 4-OMe)
OMe CH₂(D1-108b, Z = 2-SMe)
OMe CH₂(D1-108b, Z = 3-CF_Three)
OMe CH₂(D1-108b, Z = 4-OCF_Three)
OMe CH₂(D1-108b, Z = 2-SCF_Three)
OMe CH₂CH₂CN
OMe CH₂CH₂CF_Three
OMe CH₂CH₂OMe
OMe CH₂CH₂SMe
OMe CH₂CH₂S (O) Me
OMe CH₂CH₂S (O)₂Me
OMe D1-32a
OMe D1-33a
OMe D1-34a
OMe D1-37a
OMe D1-81a
OMe D1-82a
OMe D1-84a
OMe D1-85a
OMe D1-87a
OMe D1-92a
OMe D1-93a
OMe D1-95a
OMe D1-96a
OMe D1-98a
OMe D1-108a
OMe D1-108b (Z = 2-Cl)
OMe D1-108b (Z = 3-Me)
OMe D1-108b (Z = 4-OMe)
OMe D1-108b (Z = 2-SMe)
OMe D1-108b (Z = 3-CF_Three)
OMe D1-108b (Z = 4-OCF_Three)
OMe D1-108b (Z = 2-SCF_Three)
OMe C (O) Me
OMe C (O) CF_Three
OMe C (O) OMe
SMe Me
SMe Et
SMe Pr-n
SMe Pr-i
SMe Pr-c
SMe Bu-n
SMe Bu-i
SMe Bu-c
SMe Bu-s
SMe Bu-t
SMe Pen-n
SMe Pen-c
SMe Hex-n
SMe Hex-c
SMe CH₂Pr-c
SMe CH₂Bu-c
SMe CH₂Pen-c
SMe CH₂Hex-c
SMe CH₂CH = CH₂
SMe CH₂CH = C (Cl)₂
SMe CH₂C≡CH
SMe CH₂CN
SMe CH₂CF_Three
SMe CH₂OMe
SMe CH₂OCF_Three
SMe CH₂SMe
SMe CH₂S (O) Me
SMe CH₂S (O)₂Me
SMe CH₂SCF_Three
SMe CH₂S (O) CF_Three
SMe CH₂S (O)₂CF_Three
SMe CH₂CH (OMe)₂
SMe CH₂CH (SMe)₂
SMe CH₂C (O) Me
SMe CH₂C (O) CF_Three
SMe CH₂C (O) OMe
SMe CH₂(D1-32a)
SMe CH₂(D1-33a)
SMe CH₂(D1-34a)
SMe CH₂(D1-37a)
SMe CH₂(D1-81a)
SMe CH₂(D1-82a)
SMe CH₂(D1-84a)
SMe CH₂(D1-85a)
SMe CH₂(D1-87a)
SMe CH₂(D1-92a)
SMe CH₂(D1-93a)
SMe CH₂(D1-95a)
SMe CH₂(D1-96a)
SMe CH₂(D1-98a)
SMe CH₂(D1-108a)
SMe CH₂(D1-108b, Z = 2-Cl)
SMe CH₂(D1-108b, Z = 3-Me)
SMe CH₂(D1-108b, Z = 4-OMe)
SMe CH₂(D1-108b, Z = 2-SMe)
SMe CH₂(D1-108b, Z = 3-CF_Three)
SMe CH₂(D1-108b, Z = 4-OCF_Three)
SMe CH₂(D1-108b, Z = 2-SCF_Three)
SMe CH₂CH₂CN
SMe CH₂CH₂CF_Three
SMe CH₂CH₂OMe
SMe CH₂CH₂SMe
SMe CH₂CH₂S (O) Me
SMe CH₂CH₂S (O)₂Me
SMe D1-32a
SMe D1-33a
SMe D1-34a
SMe D1-37a
SMe D1-81a
SMe D1-82a
SMe D1-84a
SMe D1-85a
SMe D1-87a
SMe D1-92a
SMe D1-93a
SMe D1-95a
SMe D1-96a
SMe D1-98a
SMe D1-108a
SMe D1-108b (Z = 2-Cl)
SMe D1-108b (Z = 3-Me)
SMe D1-108b (Z = 4-OMe)
SMe D1-108b (Z = 2-SMe)
SMe D1-108b (Z = 3-CF_Three)
SMe D1-108b (Z = 4-OCF_Three)
SMe D1-108b (Z = 2-SCF_Three)
SMe C (O) Me
SMe C (O) CF_Three
SMe C (O) OMe
CH₂OMe Me
CH₂OMe Et
CH₂OMe Pr-n
CH₂OMe Pr-i
CH₂OMe Pr-c
CH₂OMe Bu-n
CH₂OMe Bu-i
CH₂OMe Bu-c
CH₂OMe Bu-s
CH₂OMe Bu-t
CH₂OMe Pen-n
CH₂OMe Pen-c
CH₂OMe Hex-n
CH₂OMe Hex-c
CH₂OMe CH₂Pr-c
CH₂OMe CH₂Bu-c
CH₂OMe CH₂Pen-c
CH₂OMe CH₂Hex-c
CH₂OMe CH₂CH = CH₂
CH₂OMe CH₂CH = C (Cl)₂
CH₂OMe CH₂C≡CH
CH₂OMe CH₂CN
CH₂OMe CH₂CF_Three
CH₂OMe CH₂OMe
CH₂OMe CH₂OCF_Three
CH₂OMe CH₂SMe
CH₂OMe CH₂S (O) Me
CH₂OMe CH₂S (O)₂Me
CH₂OMe CH₂SCF_Three
CH₂OMe CH₂S (O) CF_Three
CH₂OMe CH₂S (O)₂CF_Three
CH₂OMe CH₂CH (OMe)₂
CH₂OMe CH₂CH (SMe)₂
CH₂OMe CH₂C (O) Me
CH₂OMe CH₂C (O) CF_Three
CH₂OMe CH₂C (O) OMe
CH₂OMe CH₂(D1-32a)
CH₂OMe CH₂(D1-33a)
CH₂OMe CH₂(D1-34a)
CH₂OMe CH₂(D1-37a)
CH₂OMe CH₂(D1-81a)
CH₂OMe CH₂(D1-82a)
CH₂OMe CH₂(D1-84a)
CH₂OMe CH₂(D1-85a)
CH₂OMe CH₂(D1-87a)
CH₂OMe CH₂(D1-92a)
CH₂OMe CH₂(D1-93a)
CH₂OMe CH₂(D1-95a)
CH₂OMe CH₂(D1-96a)
CH₂OMe CH₂(D1-98a)
CH₂OMe CH₂(D1-108a)
CH₂OMe CH₂(D1-108b, Z = 2-Cl)
CH₂OMe CH₂(D1-108b, Z = 3-Me)
CH₂OMe CH₂(D1-108b, Z = 4-OMe)
CH₂OMe CH₂(D1-108b, Z = 2-SMe)
CH₂OMe CH₂(D1-108b, Z = 3-CF_Three)
CH₂OMe CH₂(D1-108b, Z = 4-OCF_Three)
CH₂OMe CH₂(D1-108b, Z = 2-SCF_Three)
CH₂OMe CH₂CH₂CN
CH₂OMe CH₂CH₂CF_Three
CH₂OMe CH₂CH₂OMe
CH₂OMe CH₂CH₂SMe
CH₂OMe CH₂CH₂S (O) Me
CH₂OMe CH₂CH₂S (O)₂Me
CH₂OMe D1-32a
CH₂OMe D1-33a
CH₂OMe D1-34a
CH₂OMe D1-37a
CH₂OMe D1-81a
CH₂OMe D1-82a
CH₂OMe D1-84a
CH₂OMe D1-85a
CH₂OMe D1-87a
CH₂OMe D1-92a
CH₂OMe D1-93a
CH₂OMe D1-95a
CH₂OMe D1-96a
CH₂OMe D1-98a
CH₂OMe D1-108a
CH₂OMe D1-108b (Z = 2-Cl)
CH₂OMe D1-108b (Z = 3-Me)
CH₂OMe D1-108b (Z = 4-OMe)
CH₂OMe D1-108b (Z = 2-SMe)
CH₂OMe D1-108b (Z = 3-CF_Three)
CH₂OMe D1-108b (Z = 4-OCF_Three)
CH₂OMe D1-108b (Z = 2-SCF_Three)
CH₂OMe C (O) Me
CH₂OMe C (O) CF_Three
CH₂OMe C (O) OMe
CH₂SMe Me
CH₂SMe Et
CH₂SMe Pr-n
CH₂SMe Pr-i
CH₂SMe Pr-c
CH₂SMe Bu-n
CH₂SMe Bu-i
CH₂SMe Bu-c
CH₂SMe Bu-s
CH₂SMe Bu-t
CH₂SMe Pen-n
CH₂SMe Pen-c
CH₂SMe Hex-n
CH₂SMe Hex-c
CH₂SMe CH₂Pr-c
CH₂SMe CH₂Bu-c
CH₂SMe CH₂Pen-c
CH₂SMe CH₂Hex-c
CH₂SMe CH₂CH = CH₂
CH₂SMe CH₂CH = C (Cl)₂
CH₂SMe CH₂C≡CH
CH₂SMe CH₂CN
CH₂SMe CH₂CF_Three
CH₂SMe CH₂OMe
CH₂SMe CH₂OCF_Three
CH₂SMe CH₂SMe
CH₂SMe CH₂S (O) Me
CH₂SMe CH₂S (O)₂Me
CH₂SMe CH₂SCF_Three
CH₂SMe CH₂S (O) CF_Three
CH₂SMe CH₂S (O)₂CF_Three
CH₂SMe CH₂CH (OMe)₂
CH₂SMe CH₂CH (SMe)₂
CH₂SMe CH₂C (O) Me
CH₂SMe CH₂C (O) CF_Three
CH₂SMe CH₂C (O) OMe
CH₂SMe CH₂(D1-32a)
CH₂SMe CH₂(D1-33a)
CH₂SMe CH₂(D1-34a)
CH₂SMe CH₂(D1-37a)
CH₂SMe CH₂(D1-81a)
CH₂SMe CH₂(D1-82a)
CH₂SMe CH₂(D1-84a)
CH₂SMe CH₂(D1-85a)
CH₂SMe CH₂(D1-87a)
CH₂SMe CH₂(D1-92a)
CH₂SMe CH₂(D1-93a)
CH₂SMe CH₂(D1-95a)
CH₂SMe CH₂(D1-96a)
CH₂SMe CH₂(D1-98a)
CH₂SMe CH₂(D1-108a)
CH₂SMe CH₂(D1-108b, Z = 2-Cl)
CH₂SMe CH₂(D1-108b, Z = 3-Me)
CH₂SMe CH₂(D1-108b, Z = 4-OMe)
CH₂SMe CH₂(D1-108b, Z = 2-SMe)
CH₂SMe CH₂(D1-108b, Z = 3-CF_Three)
CH₂SMe CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SMe CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SMe CH₂CH₂CN
CH₂SMe CH₂CH₂CF_Three
CH₂SMe CH₂CH₂OMe
CH₂SMe CH₂CH₂SMe
CH₂SMe CH₂CH₂S (O) Me
CH₂SMe CH₂CH₂S (O)₂Me
CH₂SMe D1-32a
CH₂SMe D1-33a
CH₂SMe D1-34a
CH₂SMe D1-37a
CH₂SMe D1-81a
CH₂SMe D1-82a
CH₂SMe D1-84a
CH₂SMe D1-85a
CH₂SMe D1-87a
CH₂SMe D1-92a
CH₂SMe D1-93a
CH₂SMe D1-95a
CH₂SMe D1-96a
CH₂SMe D1-98a
CH₂SMe D1-108a
CH₂SMe D1-108b (Z = 2-Cl)
CH₂SMe D1-108b (Z = 3-Me)
CH₂SMe D1-108b (Z = 4-OMe)
CH₂SMe D1-108b (Z = 2-SMe)
CH₂SMe D1-108b (Z = 3-CF_Three)
CH₂SMe D1-108b (Z = 4-OCF_Three)
CH₂SMe D1-108b (Z = 2-SCF_Three)
CH₂SMe C (O) Me
CH₂SMe C (O) CF_Three
CH₂SMe C (O) OMe
CH₂S (O) Me Me
CH₂S (O) Me Et
CH₂S (O) Me Pr-n
CH₂S (O) Me Pr-i
CH₂S (O) Me Pr-c
CH₂S (O) Me Bu-n
CH₂S (O) Me Bu-i
CH₂S (O) Me Bu-c
CH₂S (O) Me Bu-s
CH₂S (O) Me Bu-t
CH₂S (O) Me Pen-n
CH₂S (O) Me Pen-c
CH₂S (O) Me Hex-n
CH₂S (O) Me Hex-c
CH₂S (O) Me CH₂Pr-c
CH₂S (O) Me CH₂Bu-c
CH₂S (O) Me CH₂Pen-c
CH₂S (O) Me CH₂Hex-c
CH₂S (O) Me CH₂CH = CH₂
CH₂S (O) Me CH₂CH = C (Cl)₂
CH₂S (O) Me CH₂C≡CH
CH₂S (O) Me CH₂CN
CH₂S (O) Me CH₂CF_Three
CH₂S (O) Me CH₂OMe
CH₂S (O) Me CH₂OCF_Three
CH₂S (O) Me CH₂SMe
CH₂S (O) Me CH₂S (O) Me
CH₂S (O) Me CH₂S (O)₂Me
CH₂S (O) Me CH₂SCF_Three
CH₂S (O) Me CH₂S (O) CF_Three
CH₂S (O) Me CH₂S (O)₂CF_Three
CH₂S (O) Me CH₂CH (OMe)₂
CH₂S (O) Me CH₂CH (SMe)₂
CH₂S (O) Me CH₂C (O) Me
CH₂S (O) Me CH₂C (O) CF_Three
CH₂S (O) Me CH₂C (O) OMe
CH₂S (O) Me CH₂(D1-32a)
CH₂S (O) Me CH₂(D1-33a)
CH₂S (O) Me CH₂(D1-34a)
CH₂S (O) Me CH₂(D1-37a)
CH₂S (O) Me CH₂(D1-81a)
CH₂S (O) Me CH₂(D1-82a)
CH₂S (O) Me CH₂(D1-84a)
CH₂S (O) Me CH₂(D1-85a)
CH₂S (O) Me CH₂(D1-87a)
CH₂S (O) Me CH₂(D1-92a)
CH₂S (O) Me CH₂(D1-93a)
CH₂S (O) Me CH₂(D1-95a)
CH₂S (O) Me CH₂(D1-96a)
CH₂S (O) Me CH₂(D1-98a)
CH₂S (O) Me CH₂(D1-108a)
CH₂S (O) Me CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) Me CH₂(D1-108b, Z = 3-Me)
CH₂S (O) Me CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) Me CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) Me CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) Me CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) Me CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) Me CH₂CH₂CN
CH₂S (O) Me CH₂CH₂CF_Three
CH₂S (O) Me CH₂CH₂OMe
CH₂S (O) Me CH₂CH₂SMe
CH₂S (O) Me CH₂CH₂S (O) Me
CH₂S (O) Me CH₂CH₂S (O)₂Me
CH₂S (O) Me D1-32a
CH₂S (O) Me D1-33a
CH₂S (O) Me D1-34a
CH₂S (O) Me D1-37a
CH₂S (O) Me D1-81a
CH₂S (O) Me D1-82a
CH₂S (O) Me D1-84a
CH₂S (O) Me D1-85a
CH₂S (O) Me D1-87a
CH₂S (O) Me D1-92a
CH₂S (O) Me D1-93a
CH₂S (O) Me D1-95a
CH₂S (O) Me D1-96a
CH₂S (O) Me D1-98a
CH₂S (O) Me D1-108a
CH₂S (O) Me D1-108b (Z = 2-Cl)
CH₂S (O) Me D1-108b (Z = 3-Me)
CH₂S (O) Me D1-108b (Z = 4-OMe)
CH₂S (O) Me D1-108b (Z = 2-SMe)
CH₂S (O) Me D1-108b (Z = 3-CF_Three)
CH₂S (O) Me D1-108b (Z = 4-OCF_Three)
CH₂S (O) Me D1-108b (Z = 2-SCF_Three)
CH₂S (O) Me C (O) Me
CH₂S (O) Me C (O) CF_Three
CH₂S (O) Me C (O) OMe
CH₂S (O)₂Me Me
CH₂S (O)₂Me Et
CH₂S (O)₂Me Pr-n
CH₂S (O)₂Me Pr-i
CH₂S (O)₂Me Pr-c
CH₂S (O)₂Me Bu-n
CH₂S (O)₂Me Bu-i
CH₂S (O)₂Me Bu-c
CH₂S (O)₂Me Bu-s
CH₂S (O)₂Me Bu-t
CH₂S (O)₂Me Pen-n
CH₂S (O)₂Me Pen-c
CH₂S (O)₂Me Hex-n
CH₂S (O)₂Me Hex-c
CH₂S (O)₂Me CH₂Pr-c
CH₂S (O)₂Me CH₂Bu-c
CH₂S (O)₂Me CH₂Pen-c
CH₂S (O)₂Me CH₂Hex-c
CH₂S (O)₂Me CH₂CH = CH₂
CH₂S (O)₂Me CH₂CH = C (Cl)₂
CH₂S (O)₂Me CH₂C≡CH
CH₂S (O)₂Me CH₂CN
CH₂S (O)₂Me CH₂CF_Three
CH₂S (O)₂Me CH₂OMe
CH₂S (O)₂Me CH₂OCF_Three
CH₂S (O)₂Me CH₂SMe
CH₂S (O)₂Me CH₂S (O) Me
CH₂S (O)₂Me CH₂S (O)₂Me
CH₂S (O)₂Me CH₂SCF_Three
CH₂S (O)₂Me CH₂S (O) CF_Three
CH₂S (O)₂Me CH₂S (O)₂CF_Three
CH₂S (O)₂Me CH₂CH (OMe)₂
CH₂S (O)₂Me CH₂CH (SMe)₂
CH₂S (O)₂Me CH₂C (O) Me
CH₂S (O)₂Me CH₂C (O) CF_Three
CH₂S (O)₂Me CH₂C (O) OMe
CH₂S (O)₂Me CH₂(D1-32a)
CH₂S (O)₂Me CH₂(D1-33a)
CH₂S (O)₂Me CH₂(D1-34a)
CH₂S (O)₂Me CH₂(D1-37a)
CH₂S (O)₂Me CH₂(D1-81a)
CH₂S (O)₂Me CH₂(D1-82a)
CH₂S (O)₂Me CH₂(D1-84a)
CH₂S (O)₂Me CH₂(D1-85a)
CH₂S (O)₂Me CH₂(D1-87a)
CH₂S (O)₂Me CH₂(D1-92a)
CH₂S (O)₂Me CH₂(D1-93a)
CH₂S (O)₂Me CH₂(D1-95a)
CH₂S (O)₂Me CH₂(D1-96a)
CH₂S (O)₂Me CH₂(D1-98a)
CH₂S (O)₂Me CH₂(D1-108a)
CH₂S (O)₂Me CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂Me CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂Me CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂Me CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂Me CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂Me CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂Me CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂Me CH₂CH₂CN
CH₂S (O)₂Me CH₂CH₂CF_Three
CH₂S (O)₂Me CH₂CH₂OMe
CH₂S (O)₂Me CH₂CH₂SMe
CH₂S (O)₂Me CH₂CH₂S (O) Me
CH₂S (O)₂Me CH₂CH₂S (O)₂Me
CH₂S (O)₂Me D1-32a
CH₂S (O)₂Me D1-33a
CH₂S (O)₂Me D1-34a
CH₂S (O)₂Me D1-37a
CH₂S (O)₂Me D1-81a
CH₂S (O)₂Me D1-82a
CH₂S (O)₂Me D1-84a
CH₂S (O)₂Me D1-85a
CH₂S (O)₂Me D1-87a
CH₂S (O)₂Me D1-92a
CH₂S (O)₂Me D1-93a
CH₂S (O)₂Me D1-95a
CH₂S (O)₂Me D1-96a
CH₂S (O)₂Me D1-98a
CH₂S (O)₂Me D1-108a
CH₂S (O)₂Me D1-108b (Z = 2-Cl)
CH₂S (O)₂Me D1-108b (Z = 3-Me)
CH₂S (O)₂Me D1-108b (Z = 4-OMe)
CH₂S (O)₂Me D1-108b (Z = 2-SMe)
CH₂S (O)₂Me D1-108b (Z = 3-CF_Three)
CH₂S (O)₂Me D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂Me D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂Me C (O) Me
CH₂S (O)₂Me C (O) CF_Three
CH₂S (O)₂Me C (O) OMe
CH (Me) SMe Me
CH (Me) SMe Et
CH (Me) SMe Pr-n
CH (Me) SMe Pr-i
CH (Me) SMe Pr-c
CH (Me) SMe Bu-n
CH (Me) SMe Bu-i
CH (Me) SMe Bu-c
CH (Me) SMe Bu-s
CH (Me) SMe Bu-t
CH (Me) SMe Pen-n
CH (Me) SMe Pen-c
CH (Me) SMe Hex-n
CH (Me) S (O) Me Me
CH (Me) S (O) Me Et
CH (Me) S (O) Me Pr-n
CH (Me) S (O) Me Pr-i
CH (Me) S (O) Me Pr-c
CH (Me) S (O) Me Bu-n
CH (Me) S (O) Me Bu-i
CH (Me) S (O) Me Bu-c
CH (Me) S (O) Me Bu-s
CH (Me) S (O) Me Bu-t
CH (Me) S (O) Me Pen-n
CH (Me) S (O) Me Pen-c
CH (Me) S (O) Me Hex-n
CH (Me) S (O)₂Me Me
CH (Me) S (O)₂Me Et
CH (Me) S (O)₂Me Pr-n
CH (Me) S (O)₂Me Pr-i
CH (Me) S (O)₂Me Pr-c
CH (Me) S (O)₂Me Bu-n
CH (Me) S (O)₂Me Bu-i
CH (Me) S (O)₂Me Bu-c
CH (Me) S (O)₂Me Bu-s
CH (Me) S (O)₂Me Bu-t
CH (Me) S (O)₂Me Pen-n
CH (Me) S (O)₂Me Pen-c
CH (Me) S (O)₂Me Hex-n
CH (Et) SMe Me
CH (Et) SMe Et
CH (Et) SMe Pr-n
CH (Et) SMe Pr-i
CH (Et) SMe Pr-c
CH (Et) SMe Bu-n
CH (Et) SMe Bu-i
CH (Et) SMe Bu-c
CH (Et) SMe Bu-s
CH (Et) SMe Bu-t
CH (Et) SMe Pen-n
CH (Et) SMe Pen-c
CH (Et) SMe Hex-n
CH (Et) S (O) Me Me
CH (Et) S (O) Me Et
CH (Et) S (O) Me Pr-n
CH (Et) S (O) Me Pr-i
CH (Et) S (O) Me Pr-c
CH (Et) S (O) Me Bu-n
CH (Et) S (O) Me Bu-i
CH (Et) S (O) Me Bu-c
CH (Et) S (O) Me Bu-s
CH (Et) S (O) Me Bu-t
CH (Et) S (O) Me Pen-n
CH (Et) S (O) Me Pen-c
CH (Et) S (O) Me Hex-n
CH (Et) S (O)₂Me Me
CH (Et) S (O)₂Me Et
CH (Et) S (O)₂Me Pr-n
CH (Et) S (O)₂Me Pr-i
CH (Et) S (O)₂Me Pr-c
CH (Et) S (O)₂Me Bu-n
CH (Et) S (O)₂Me Bu-i
CH (Et) S (O)₂Me Bu-c
CH (Et) S (O)₂Me Bu-s
CH (Et) S (O)₂Me Bu-t
CH (Et) S (O)₂Me Pen-n
CH (Et) S (O)₂Me Pen-c
CH (Et) S (O)₂Me Hex-n
CH (Me) SEt Me
CH (Me) SEt Et
CH (Me) SEt Pr-n
CH (Me) SEt Pr-i
CH (Me) SEt Pr-c
CH (Me) SEt Bu-n
CH (Me) SEt Bu-i
CH (Me) SEt Bu-c
CH (Me) SEt Bu-s
CH (Me) SEt Bu-t
CH (Me) SEt Pen-n
CH (Me) SEt Pen-c
CH (Me) SEt Hex-n
CH (Me) S (O) Et Me
CH (Me) S (O) Et Et
CH (Me) S (O) Et Pr-n
CH (Me) S (O) Et Pr-i
CH (Me) S (O) Et Pr-c
CH (Me) S (O) Et Bu-n
CH (Me) S (O) Et Bu-i
CH (Me) S (O) Et Bu-c
CH (Me) S (O) Et Bu-s
CH (Me) S (O) Et Bu-t
CH (Me) S (O) Et Pen-n
CH (Me) S (O) Et Pen-c
CH (Me) S (O) Et Hex-n
CH (Me) S (O)₂Et Me
CH (Me) S (O)₂Et Et
CH (Me) S (O)₂Et Pr-n
CH (Me) S (O)₂Et Pr-i
CH (Me) S (O)₂Et Pr-c
CH (Me) S (O)₂Et Bu-n
CH (Me) S (O)₂Et Bu-i
CH (Me) S (O)₂Et Bu-c
CH (Me) S (O)₂Et Bu-s
CH (Me) S (O)₂Et Bu-t
CH (Me) S (O)₂Et Pen-n
CH (Me) S (O)₂Et Pen-c
CH (Me) S (O)₂Et Hex-n
CH (Et) SEt Me
CH (Et) SEt Et
CH (Et) SEt Pr-n
CH (Et) SEt Pr-i
CH (Et) SEt Pr-c
CH (Et) SEt Bu-n
CH (Et) SEt Bu-i
CH (Et) SEt Bu-c
CH (Et) SEt Bu-s
CH (Et) SEt Bu-t
CH (Et) SEt Pen-n
CH (Et) SEt Pen-c
CH (Et) SEt Hex-n
CH (Et) S (O) Et Me
CH (Et) S (O) Et Et
CH (Et) S (O) Et Pr-n
CH (Et) S (O) Et Pr-i
CH (Et) S (O) Et Pr-c
CH (Et) S (O) Et Bu-n
CH (Et) S (O) Et Bu-i
CH (Et) S (O) Et Bu-c
CH (Et) S (O) Et Bu-s
CH (Et) S (O) Et Bu-t
CH (Et) S (O) Et Pen-n
CH (Et) S (O) Et Pen-c
CH (Et) S (O) Et Hex-n
CH (Et) S (O)₂Et Me
CH (Et) S (O)₂Et Et
CH (Et) S (O)₂Et Pr-n
CH (Et) S (O)₂Et Pr-i
CH (Et) S (O)₂Et Pr-c
CH (Et) S (O)₂Et Bu-n
CH (Et) S (O)₂Et Bu-i
CH (Et) S (O)₂Et Bu-c
CH (Et) S (O)₂Et Bu-s
CH (Et) S (O)₂Et Bu-t
CH (Et) S (O)₂Et Pen-n
CH (Et) S (O)₂Et Pen-c
CH (Et) S (O)₂Et Hex-n
CH₂SCH₂CH₂CN Me
CH₂SCH₂CH₂CN Et
CH₂SCH₂CH₂CN Pr-n
CH₂SCH₂CH₂CN Pr-i
CH₂SCH₂CH₂CN Pr-c
CH₂SCH₂CH₂CN Bu-n
CH₂SCH₂CH₂CN Bu-i
CH₂SCH₂CH₂CN Bu-c
CH₂SCH₂CH₂CN Bu-s
CH₂SCH₂CH₂CN Bu-t
CH₂SCH₂CH₂CN Pen-n
CH₂SCH₂CH₂CN Pen-c
CH₂SCH₂CH₂CN Hex-n
CH₂S (O) CH₂CH₂CN Me
CH₂S (O) CH₂CH₂CN Et
CH₂S (O) CH₂CH₂CN Pr-n
CH₂S (O) CH₂CH₂CN Pr-i
CH₂S (O) CH₂CH₂CN Pr-c
CH₂S (O) CH₂CH₂CN Bu-n
CH₂S (O) CH₂CH₂CN Bu-i
CH₂S (O) CH₂CH₂CN Bu-c
CH₂S (O) CH₂CH₂CN Bu-s
CH₂S (O) CH₂CH₂CN Bu-t
CH₂S (O) CH₂CH₂CN Pen-n
CH₂S (O) CH₂CH₂CN Pen-c
CH₂S (O) CH₂CH₂CN Hex-n
CH₂S (O)₂CH₂CH₂CN Me
CH₂S (O)₂CH₂CH₂CN Et
CH₂S (O)₂CH₂CH₂CN Pr-n
CH₂S (O)₂CH₂CH₂CN Pr-i
CH₂S (O)₂CH₂CH₂CN Pr-c
CH₂S (O)₂CH₂CH₂CN Bu-n
CH₂S (O)₂CH₂CH₂CN Bu-i
CH₂S (O)₂CH₂CH₂CN Bu-c
CH₂S (O)₂CH₂CH₂CN Bu-s
CH₂S (O)₂CH₂CH₂CN Bu-t
CH₂S (O)₂CH₂CH₂CN Pen-n
CH₂S (O)₂CH₂CH₂CN Pen-c
CH₂S (O)₂CH₂CH₂CN Hex-n
CH (Me) SCH₂CH₂CN Me
CH (Me) SCH₂CH₂CN Et
CH (Me) SCH₂CH₂CN Pr-n
CH (Me) SCH₂CH₂CN Pr-i
CH (Me) SCH₂CH₂CN Pr-c
CH (Me) SCH₂CH₂CN Bu-n
CH (Me) SCH₂CH₂CN Bu-i
CH (Me) SCH₂CH₂CN Bu-c
CH (Me) SCH₂CH₂CN Bu-s
CH (Me) SCH₂CH₂CN Bu-t
CH (Me) SCH₂CH₂CN Pen-n
CH (Me) SCH₂CH₂CN Pen-c
CH (Me) SCH₂CH₂CN Hex-n
CH (Me) S (O) CH₂CH₂CN Me
CH (Me) S (O) CH₂CH₂CN Et
CH (Me) S (O) CH₂CH₂CN Pr-n
CH (Me) S (O) CH₂CH₂CN Pr-i
CH (Me) S (O) CH₂CH₂CN Pr-c
CH (Me) S (O) CH₂CH₂CN Bu-n
CH (Me) S (O) CH₂CH₂CN Bu-i
CH (Me) S (O) CH₂CH₂CN Bu-c
CH (Me) S (O) CH₂CH₂CN Bu-s
CH (Me) S (O) CH₂CH₂CN Bu-t
CH (Me) S (O) CH₂CH₂CN Pen-n
CH (Me) S (O) CH₂CH₂CN Pen-c
CH (Me) S (O) CH₂CH₂CN Hex-n
CH (Me) S (O)₂CH₂CH₂CN Me
CH (Me) S (O)₂CH₂CH₂CN Et
CH (Me) S (O)₂CH₂CH₂CN Pr-n
CH (Me) S (O)₂CH₂CH₂CN Pr-i
CH (Me) S (O)₂CH₂CH₂CN Pr-c
CH (Me) S (O)₂CH₂CH₂CN Bu-n
CH (Me) S (O)₂CH₂CH₂CN Bu-i
CH (Me) S (O)₂CH₂CH₂CN Bu-c
CH (Me) S (O)₂CH₂CH₂CN Bu-s
CH (Me) S (O)₂CH₂CH₂CN Bu-t
CH (Me) S (O)₂CH₂CH₂CN Pen-n
CH (Me) S (O)₂CH₂CH₂CN Pen-c
CH (Me) S (O)₂CH₂CH₂CN Hex-n
CH (Et) SCH₂CH₂CN Me
CH (Et) SCH₂CH₂CN Et
CH (Et) SCH₂CH₂CN Pr-n
CH (Et) SCH₂CH₂CN Pr-i
CH (Et) SCH₂CH₂CN Pr-c
CH (Et) SCH₂CH₂CN Bu-n
CH (Et) SCH₂CH₂CN Bu-i
CH (Et) SCH₂CH₂CN Bu-c
CH (Et) SCH₂CH₂CN Bu-s
CH (Et) SCH₂CH₂CN Bu-t
CH (Et) SCH₂CH₂CN Pen-n
CH (Et) SCH₂CH₂CN Pen-c
CH (Et) SCH₂CH₂CN Hex-n
CH (Et) S (O) CH₂CH₂CN Me
CH (Et) S (O) CH₂CH₂CN Et
CH (Et) S (O) CH₂CH₂CN Pr-n
CH (Et) S (O) CH₂CH₂CN Pr-i
CH (Et) S (O) CH₂CH₂CN Pr-c
CH (Et) S (O) CH₂CH₂CN Bu-n
CH (Et) S (O) CH₂CH₂CN Bu-i
CH (Et) S (O) CH₂CH₂CN Bu-c
CH (Et) S (O) CH₂CH₂CN Bu-s
CH (Et) S (O) CH₂CH₂CN Bu-t
CH (Et) S (O) CH₂CH₂CN Pen-n
CH (Et) S (O) CH₂CH₂CN Pen-c
CH (Et) S (O) CH₂CH₂CN Hex-n
CH (Et) S (O)₂CH₂CH₂CN Me
CH (Et) S (O)₂CH₂CH₂CN Et
CH (Et) S (O)₂CH₂CH₂CN Pr-n
CH (Et) S (O)₂CH₂CH₂CN Pr-i
CH (Et) S (O)₂CH₂CH₂CN Pr-c
CH (Et) S (O)₂CH₂CH₂CN Bu-n
CH (Et) S (O)₂CH₂CH₂CN Bu-i
CH (Et) S (O)₂CH₂CH₂CN Bu-c
CH (Et) S (O)₂CH₂CH₂CN Bu-s
CH (Et) S (O)₂CH₂CH₂CN Bu-t
CH (Et) S (O)₂CH₂CH₂CN Pen-n
CH (Et) S (O)₂CH₂CH₂CN Pen-c
CH (Et) S (O)₂CH₂CH₂CN Hex-n
CH₂SC (O) Me Me
CH₂CH₂SC (O) Me Me
CH (Me) SC (O) Me Me
CH (Me) CH₂SC (O) Me Me
CH (Et) SC (O) Me Me
CH (Et) CH₂SC (O) Me Me
CH₂SCF_Three                             Me
CH₂SCF_Three                             Et
CH₂SCF_Three                             Pr-n
CH₂SCF_Three                             Pr-i
CH₂SCF_Three                             Pr-c
CH₂SCF_Three                             Bu-n
CH₂SCF_Three                             Bu-i
CH₂SCF_Three                             Bu-c
CH₂SCF_Three                             Bu-s
CH₂SCF_Three                             Bu-t
CH₂SCF_Three                             Pen-n
CH₂SCF_Three                             Pen-c
CH₂SCF_Three                             Hex-n
CH₂SCF_Three                             Hex-c
CH₂SCF_Three                             CH₂Pr-c
CH₂SCF_Three                             CH₂Bu-c
CH₂SCF_Three                             CH₂Pen-c
CH₂SCF_Three                             CH₂Hex-c
CH₂SCF_Three                             CH₂CH = CH₂
CH₂SCF_Three                             CH₂CH = C (Cl)₂
CH₂SCF_Three                             CH₂C≡CH
CH₂SCF_Three                             CH₂CN
CH₂SCF_Three                             CH₂CF_Three
CH₂SCF_Three                             CH₂OMe
CH₂SCF_Three                             CH₂OCF_Three
CH₂SCF_Three                             CH₂SMe
CH₂SCF_Three                             CH₂S (O) Me
CH₂SCF_Three                             CH₂S (O)₂Me
CH₂SCF_Three                             CH₂SCF_Three
CH₂SCF_Three                             CH₂S (O) CF_Three
CH₂SCF_Three                             CH₂S (O)₂CF_Three
CH₂SCF_Three                             CH₂CH (OMe)₂
CH₂SCF_Three                             CH₂CH (SMe)₂
CH₂SCF_Three                             CH₂C (O) Me
CH₂SCF_Three                             CH₂C (O) CF_Three
CH₂SCF_Three                             CH₂C (O) OMe
CH₂SCF_Three                             CH₂(D1-32a)
CH₂SCF_Three                             CH₂(D1-33a)
CH₂SCF_Three                             CH₂(D1-34a)
CH₂SCF_Three                             CH₂(D1-37a)
CH₂SCF_Three                             CH₂(D1-81a)
CH₂SCF_Three                             CH₂(D1-82a)
CH₂SCF_Three                             CH₂(D1-84a)
CH₂SCF_Three                             CH₂(D1-85a)
CH₂SCF_Three                             CH₂(D1-87a)
CH₂SCF_Three                             CH₂(D1-92a)
CH₂SCF_Three                             CH₂(D1-93a)
CH₂SCF_Three                             CH₂(D1-95a)
CH₂SCF_Three                             CH₂(D1-96a)
CH₂SCF_Three                             CH₂(D1-98a)
CH₂SCF_Three                             CH₂(D1-108a)
CH₂SCF_Three                             CH₂(D1-108b, Z = 2-Cl)
CH₂SCF_Three                             CH₂(D1-108b, Z = 3-Me)
CH₂SCF_Three                             CH₂(D1-108b, Z = 4-OMe)
CH₂SCF_Three                             CH₂(D1-108b, Z = 2-SMe)
CH₂SCF_Three                             CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCF_Three                             CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCF_Three                             CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCF_Three                             CH₂CH₂CN
CH₂SCF_Three                             CH₂CH₂CF_Three
CH₂SCF_Three                             CH₂CH₂OMe
CH₂SCF_Three                             CH₂CH₂SMe
CH₂SCF_Three                             CH₂CH₂S (O) Me
CH₂SCF_Three                             CH₂CH₂S (O)₂Me
CH₂SCF_Three                             D1-32a
CH₂SCF_Three                             D1-33a
CH₂SCF_Three                             D1-34a
CH₂SCF_Three                             D1-37a
CH₂SCF_Three                             D1-81a
CH₂SCF_Three                             D1-82a
CH₂SCF_Three                             D1-84a
CH₂SCF_Three                             D1-85a
CH₂SCF_Three                             D1-87a
CH₂SCF_Three                             D1-92a
CH₂SCF_Three                             D1-93a
CH₂SCF_Three                             D1-95a
CH₂SCF_Three                             D1-96a
CH₂SCF_Three                             D1-98a
CH₂SCF_Three                             D1-108a
CH₂SCF_Three                             D1-108b (Z = 2-Cl)
CH₂SCF_Three                             D1-108b (Z = 3-Me)
CH₂SCF_Three                             D1-108b (Z = 4-OMe)
CH₂SCF_Three                             D1-108b (Z = 2-SMe)
CH₂SCF_Three                             D1-108b (Z = 3-CF_Three)
CH₂SCF_Three                             D1-108b (Z = 4-OCF_Three)
CH₂SCF_Three                             D1-108b (Z = 2-SCF_Three)
CH₂SCF_Three                             C (O) Me
CH₂SCF_Three                             C (O) CF_Three
CH₂SCF_Three                             C (O) OMe
CH₂S (O) CF_Three                          Me
CH₂S (O) CF_Three                          Et
CH₂S (O) CF_Three                          Pr-n
CH₂S (O) CF_Three                          Pr-i
CH₂S (O) CF_Three                          Pr-c
CH₂S (O) CF_Three                          Bu-n
CH₂S (O) CF_Three                          Bu-i
CH₂S (O) CF_Three                          Bu-c
CH₂S (O) CF_Three                          Bu-s
CH₂S (O) CF_Three                          Bu-t
CH₂S (O) CF_Three                          Pen-n
CH₂S (O) CF_Three                          Pen-c
CH₂S (O) CF_Three                          Hex-n
CH₂S (O) CF_Three                          Hex-c
CH₂S (O) CF_Three                          CH₂Pr-c
CH₂S (O) CF_Three                          CH₂Bu-c
CH₂S (O) CF_Three                          CH₂Pen-c
CH₂S (O) CF_Three                          CH₂Hex-c
CH₂S (O) CF_Three                          CH₂CH = CH₂
CH₂S (O) CF_Three                          CH₂CH = C (Cl)₂
CH₂S (O) CF_Three                          CH₂C≡CH
CH₂S (O) CF_Three                          CH₂CN
CH₂S (O) CF_Three                          CH₂CF_Three
CH₂S (O) CF_Three                          CH₂OMe
CH₂S (O) CF_Three                          CH₂OCF_Three
CH₂S (O) CF_Three                          CH₂SMe
CH₂S (O) CF_Three                          CH₂S (O) Me
CH₂S (O) CF_Three                          CH₂S (O)₂Me
CH₂S (O) CF_Three                          CH₂SCF_Three
CH₂S (O) CF_Three                          CH₂S (O) CF_Three
CH₂S (O) CF_Three                          CH₂S (O)₂CF_Three
CH₂S (O) CF_Three                          CH₂CH (OMe)₂
CH₂S (O) CF_Three                          CH₂CH (SMe)₂
CH₂S (O) CF_Three                          CH₂C (O) Me
CH₂S (O) CF_Three                          CH₂C (O) CF_Three
CH₂S (O) CF_Three                          CH₂C (O) OMe
CH₂S (O) CF_Three                          CH₂(D1-32a)
CH₂S (O) CF_Three                          CH₂(D1-33a)
CH₂S (O) CF_Three                          CH₂(D1-34a)
CH₂S (O) CF_Three                          CH₂(D1-37a)
CH₂S (O) CF_Three                          CH₂(D1-81a)
CH₂S (O) CF_Three                          CH₂(D1-82a)
CH₂S (O) CF_Three                          CH₂(D1-84a)
CH₂S (O) CF_Three                          CH₂(D1-85a)
CH₂S (O) CF_Three                          CH₂(D1-87a)
CH₂S (O) CF_Three                          CH₂(D1-92a)
CH₂S (O) CF_Three                          CH₂(D1-93a)
CH₂S (O) CF_Three                          CH₂(D1-95a)
CH₂S (O) CF_Three                          CH₂(D1-96a)
CH₂S (O) CF_Three                          CH₂(D1-98a)
CH₂S (O) CF_Three                          CH₂(D1-108a)
CH₂S (O) CF_Three                          CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CF_Three                          CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CF_Three                          CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CF_Three                          CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CF_Three                          CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CF_Three                          CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CF_Three                          CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CF_Three                          CH₂CH₂CN
CH₂S (O) CF_Three                          CH₂CH₂CF_Three
CH₂S (O) CF_Three                          CH₂CH₂OMe
CH₂S (O) CF_Three                          CH₂CH₂SMe
CH₂S (O) CF_Three                          CH₂CH₂S (O) Me
CH₂S (O) CF_Three                          CH₂CH₂S (O)₂Me
CH₂S (O) CF_Three                          D1-32a
CH₂S (O) CF_Three                          D1-33a
CH₂S (O) CF_Three                          D1-34a
CH₂S (O) CF_Three                          D1-37a
CH₂S (O) CF_Three                          D1-81a
CH₂S (O) CF_Three                          D1-82a
CH₂S (O) CF_Three                          D1-84a
CH₂S (O) CF_Three                          D1-85a
CH₂S (O) CF_Three                          D1-87a
CH₂S (O) CF_Three                          D1-92a
CH₂S (O) CF_Three                          D1-93a
CH₂S (O) CF_Three                          D1-95a
CH₂S (O) CF_Three                          D1-96a
CH₂S (O) CF_Three                          D1-98a
CH₂S (O) CF_Three                          D1-108a
CH₂S (O) CF_Three                          D1-108b (Z = 2-Cl)
CH₂S (O) CF_Three                          D1-108b (Z = 3-Me)
CH₂S (O) CF_Three                          D1-108b (Z = 4-OMe)
CH₂S (O) CF_Three                          D1-108b (Z = 2-SMe)
CH₂S (O) CF_Three                          D1-108b (Z = 3-CF_Three)
CH₂S (O) CF_Three                          D1-108b (Z = 4-OCF_Three)
CH₂S (O) CF_Three                          D1-108b (Z = 2-SCF_Three)
CH₂S (O) CF_Three                          C (O) Me
CH₂S (O) CF_Three                          C (O) CF_Three
CH₂S (O) CF_Three                          C (O) OMe
CH₂S (O)₂CF_Three                          Me
CH₂S (O)₂CF_Three                          Et
CH₂S (O)₂CF_Three                          Pr-n
CH₂S (O)₂CF_Three                          Pr-i
CH₂S (O)₂CF_Three                          Pr-c
CH₂S (O)₂CF_Three                          Bu-n
CH₂S (O)₂CF_Three                          Bu-i
CH₂S (O)₂CF_Three                          Bu-c
CH₂S (O)₂CF_Three                          Bu-s
CH₂S (O)₂CF_Three                          Bu-t
CH₂S (O)₂CF_Three                          Pen-n
CH₂S (O)₂CF_Three                          Pen-c
CH₂S (O)₂CF_Three                          Hex-n
CH₂S (O)₂CF_Three                          Hex-c
CH₂S (O)₂CF_Three                          CH₂Pr-c
CH₂S (O)₂CF_Three                          CH₂Bu-c
CH₂S (O)₂CF_Three                          CH₂Pen-c
CH₂S (O)₂CF_Three                          CH₂Hex-c
CH₂S (O)₂CF_Three                          CH₂CH = CH₂
CH₂S (O)₂CF_Three                          CH₂CH = C (Cl)₂
CH₂S (O)₂CF_Three                          CH₂C≡CH
CH₂S (O)₂CF_Three                          CH₂CN
CH₂S (O)₂CF_Three                          CH₂CF_Three
CH₂S (O)₂CF_Three                          CH₂OMe
CH₂S (O)₂CF_Three                          CH₂OCF_Three
CH₂S (O)₂CF_Three                          CH₂SMe
CH₂S (O)₂CF_Three                          CH₂S (O) Me
CH₂S (O)₂CF_Three                          CH₂S (O)₂Me
CH₂S (O)₂CF_Three                          CH₂SCF_Three
CH₂S (O)₂CF_Three                          CH₂S (O) CF_Three
CH₂S (O)₂CF_Three                          CH₂S (O)₂CF_Three
CH₂S (O)₂CF_Three                          CH₂CH (OMe)₂
CH₂S (O)₂CF_Three                          CH₂CH (SMe)₂
CH₂S (O)₂CF_Three                          CH₂C (O) Me
CH₂S (O)₂CF_Three                          CH₂C (O) CF_Three
CH₂S (O)₂CF_Three                          CH₂C (O) OMe
CH₂S (O)₂CF_Three                          CH₂(D1-32a)
CH₂S (O)₂CF_Three                          CH₂(D1-33a)
CH₂S (O)₂CF_Three                          CH₂(D1-34a)
CH₂S (O)₂CF_Three                          CH₂(D1-37a)
CH₂S (O)₂CF_Three                          CH₂(D1-81a)
CH₂S (O)₂CF_Three                          CH₂(D1-82a)
CH₂S (O)₂CF_Three                          CH₂(D1-84a)
CH₂S (O)₂CF_Three                          CH₂(D1-85a)
CH₂S (O)₂CF_Three                          CH₂(D1-87a)
CH₂S (O)₂CF_Three                          CH₂(D1-92a)
CH₂S (O)₂CF_Three                          CH₂(D1-93a)
CH₂S (O)₂CF_Three                          CH₂(D1-95a)
CH₂S (O)₂CF_Three                          CH₂(D1-96a)
CH₂S (O)₂CF_Three                          CH₂(D1-98a)
CH₂S (O)₂CF_Three                          CH₂(D1-108a)
CH₂S (O)₂CF_Three                          CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CF_Three                          CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CF_Three                          CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CF_Three                          CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CF_Three                          CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CF_Three                          CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CF_Three                          CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CF_Three                          CH₂CH₂CN
CH₂S (O)₂CF_Three                          CH₂CH₂CF_Three
CH₂S (O)₂CF_Three                          CH₂CH₂OMe
CH₂S (O)₂CF_Three                          CH₂CH₂SMe
CH₂S (O)₂CF_Three                          CH₂CH₂S (O) Me
CH₂S (O)₂CF_Three                          CH₂CH₂S (O)₂Me
CH₂S (O)₂CF_Three                          D1-32a
CH₂S (O)₂CF_Three                          D1-33a
CH₂S (O)₂CF_Three                          D1-34a
CH₂S (O)₂CF_Three                          D1-37a
CH₂S (O)₂CF_Three                          D1-81a
CH₂S (O)₂CF_Three                          D1-82a
CH₂S (O)₂CF_Three                          D1-84a
CH₂S (O)₂CF_Three                          D1-85a
CH₂S (O)₂CF_Three                          D1-87a
CH₂S (O)₂CF_Three                          D1-92a
CH₂S (O)₂CF_Three                          D1-93a
CH₂S (O)₂CF_Three                          D1-95a
CH₂S (O)₂CF_Three                          D1-96a
CH₂S (O)₂CF_Three                          D1-98a
CH₂S (O)₂CF_Three                          D1-108a
CH₂S (O)₂CF_Three                          D1-108b (Z = 2-Cl)
CH₂S (O)₂CF_Three                          D1-108b (Z = 3-Me)
CH₂S (O)₂CF_Three                          D1-108b (Z = 4-OMe)
CH₂S (O)₂CF_Three                          D1-108b (Z = 2-SMe)
CH₂S (O)₂CF_Three                          D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CF_Three                          D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CF_Three                          D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂CF_Three                          C (O) Me
CH₂S (O)₂CF_Three                          C (O) CF_Three
CH₂S (O)₂CF_Three                          C (O) OMe
CH₂CH₂SCF_Three                           Me
CH₂CH₂SCF_Three                           Et
CH₂CH₂SCF_Three                           Pr-n
CH₂CH₂SCF_Three                           Pr-i
CH₂CH₂SCF_Three                           Pr-c
CH₂CH₂SCF_Three                           Bu-n
CH₂CH₂SCF_Three                           Bu-i
CH₂CH₂SCF_Three                           Bu-c
CH₂CH₂SCF_Three                           Bu-s
CH₂CH₂SCF_Three                           Bu-t
CH₂CH₂SCF_Three                           Pen-n
CH₂CH₂SCF_Three                           Pen-c
CH₂CH₂SCF_Three                           Hex-n
CH₂CH₂SCF_Three                           Hex-c
CH₂CH₂SCF_Three                           CH₂Pr-c
CH₂CH₂SCF_Three                           CH₂Bu-c
CH₂CH₂SCF_Three                           CH₂Pen-c
CH₂CH₂SCF_Three                           CH₂Hex-c
CH₂CH₂SCF_Three                           CH₂CH = CH₂
CH₂CH₂SCF_Three                           CH₂CH = C (Cl)₂
CH₂CH₂SCF_Three                           CH₂C≡CH
CH₂CH₂SCF_Three                           CH₂CN
CH₂CH₂SCF_Three                           CH₂CF_Three
CH₂CH₂SCF_Three                           CH₂OMe
CH₂CH₂SCF_Three                           CH₂OCF_Three
CH₂CH₂SCF_Three                           CH₂SMe
CH₂CH₂SCF_Three                           CH₂S (O) Me
CH₂CH₂SCF_Three                           CH₂S (O)₂Me
CH₂CH₂SCF_Three                           CH₂SCF_Three
CH₂CH₂SCF_Three                           CH₂S (O) CF_Three
CH₂CH₂SCF_Three                           CH₂S (O)₂CF_Three
CH₂CH₂SCF_Three                           CH₂CH (OMe)₂
CH₂CH₂SCF_Three                           CH₂CH (SMe)₂
CH₂CH₂SCF_Three                           CH₂C (O) Me
CH₂CH₂SCF_Three                           CH₂C (O) CF_Three
CH₂CH₂SCF_Three                           CH₂C (O) OMe
CH₂CH₂SCF_Three                           CH₂(D1-32a)
CH₂CH₂SCF_Three                           CH₂(D1-33a)
CH₂CH₂SCF_Three                           CH₂(D1-34a)
CH₂CH₂SCF_Three                           CH₂(D1-37a)
CH₂CH₂SCF_Three                           CH₂(D1-81a)
CH₂CH₂SCF_Three                           CH₂(D1-82a)
CH₂CH₂SCF_Three                           CH₂(D1-84a)
CH₂CH₂SCF_Three                           CH₂(D1-85a)
CH₂CH₂SCF_Three                           CH₂(D1-87a)
CH₂CH₂SCF_Three                           CH₂(D1-92a)
CH₂CH₂SCF_Three                           CH₂(D1-93a)
CH₂CH₂SCF_Three                           CH₂(D1-95a)
CH₂CH₂SCF_Three                           CH₂(D1-96a)
CH₂CH₂SCF_Three                           CH₂(D1-98a)
CH₂CH₂SCF_Three                           CH₂(D1-108a)
CH₂CH₂SCF_Three                           CH₂(D1-108b, Z = 2-Cl)
CH₂CH₂SCF_Three                           CH₂(D1-108b, Z = 3-Me)
CH₂CH₂SCF_Three                           CH₂(D1-108b, Z = 4-OMe)
CH₂CH₂SCF_Three                           CH₂(D1-108b, Z = 2-SMe)
CH₂CH₂SCF_Three                           CH₂(D1-108b, Z = 3-CF_Three)
CH₂CH₂SCF_Three                           CH₂(D1-108b, Z = 4-OCF_Three)
CH₂CH₂SCF_Three                           CH₂(D1-108b, Z = 2-SCF_Three)
CH₂CH₂SCF_Three                           CH₂CH₂CN
CH₂CH₂SCF_Three                           CH₂CH₂CF_Three
CH₂CH₂SCF_Three                           CH₂CH₂OMe
CH₂CH₂SCF_Three                           CH₂CH₂SMe
CH₂CH₂SCF_Three                           CH₂CH₂S (O) Me
CH₂CH₂SCF_Three                           CH₂CH₂S (O)₂Me
CH₂CH₂SCF_Three                           D1-32a
CH₂CH₂SCF_Three                           D1-33a
CH₂CH₂SCF_Three                           D1-34a
CH₂CH₂SCF_Three                           D1-37a
CH₂CH₂H₂SCF_Three                          D1-81a
CH₂CH₂SCF_Three                           D1-82a
CH₂CH₂SCF_Three                           D1-84a
CH₂CH₂SCF_Three                           D1-85a
CH₂CH₂SCF_Three                           D1-87a
CH₂CH₂SCF_Three                           D1-92a
CH₂CH₂SCF_Three                           D1-93a
CH₂CH₂SCF_Three                           D1-95a
CH₂CH₂SCF_Three                           D1-96a
CH₂CH₂SCF_Three                           D1-98a
CH₂CH₂SCF_Three                           D1-108a
CH₂CH₂SCF_Three                           D1-108b (Z = 2-Cl)
CH₂CH₂SCF_Three                           D1-108b (Z = 3-Me)
CH₂CH₂SCF_Three                           D1-108b (Z = 4-OMe)
CH₂CH₂SCF_Three                           D1-108b (Z = 2-SMe)
CH₂CH₂SCF_Three                           D1-108b (Z = 3-CF_Three)
CH₂CH₂SCF_Three                           D1-108b (Z = 4-OCF_Three)
CH₂CH₂SCF_Three                           D1-108b (Z = 2-SCF_Three)
CH₂CH₂SCF_Three                           C (O) Me
CH₂CH₂SCF_Three                           C (O) CF_Three
CH₂CH₂SCF_Three                           C (O) OMe
CH₂CH₂S (O) CF_Three                        Me
CH₂CH₂S (O) CF_Three                        Et
CH₂CH₂S (O) CF_Three                        Pr-n
CH₂CH₂S (O) CF_Three                        Pr-i
CH₂CH₂S (O) CF_Three                        Pr-c
CH₂CH₂S (O) CF_Three                        Bu-n
CH₂CH₂S (O) CF_Three                        Bu-i
CH₂CH₂S (O) CF_Three                        Bu-c
CH₂CH₂S (O) CF_Three                        Bu-s
CH₂CH₂S (O) CF_Three                        Bu-t
CH₂CH₂S (O) CF_Three                        Pen-n
CH₂CH₂S (O) CF_Three                        Pen-c
CH₂CH₂S (O) CF_Three                        Hex-n
CH₂CH₂S (O) CF_Three                        Hex-c
CH₂CH₂S (O) CF_Three                        CH₂Pr-c
CH₂CH₂S (O) CF_Three                        CH₂Bu-c
CH₂CH₂S (O) CF_Three                        CH₂Pen-c
CH₂CH₂S (O) CF_Three                        CH₂Hex-c
CH₂CH₂S (O) CF_Three                        CH₂CH = CH₂
CH₂CH₂S (O) CF_Three                        CH₂CH = C (Cl)₂
CH₂CH₂S (O) CF_Three                        CH₂C≡CH
CH₂CH₂S (O) CF_Three                        CH₂CN
CH₂CH₂S (O) CF_Three                        CH₂CF_Three
CH₂CH₂S (O) CF_Three                        CH₂OMe
CH₂CH₂S (O) CF_Three                        CH₂OCF_Three
CH₂CH₂S (O) CF_Three                        CH₂SMe
CH₂CH₂S (O) CF_Three                        CH₂S (O) Me
CH₂CH₂S (O) CF_Three                        CH₂S (O)₂Me
CH₂CH₂S (O) CF_Three                        CH₂SCF_Three
CH₂CH₂S (O) CF_Three                        CH₂S (O) CF_Three
CH₂CH₂S (O) CF_Three                        CH₂S (O)₂CF_Three
CH₂CH₂S (O) CF_Three                        CH₂CH (OMe)₂
CH₂CH₂S (O) CF_Three                        CH₂CH (SMe)₂
CH₂CH₂S (O) CF_Three                        CH₂C (O) Me
CH₂CH₂S (O) CF_Three                        CH₂C (O) CF_Three
CH₂CH₂S (O) CF_Three                        CH₂C (O) OMe
CH₂CH₂S (O) CF_Three                        CH₂(D1-32a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-33a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-34a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-37a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-81a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-82a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-84a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-85a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-87a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-92a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-93a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-95a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-96a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-98a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-108a)
CH₂CH₂S (O) CF_Three                        CH₂(D1-108b, Z = 2-Cl)
CH₂CH₂S (O) CF_Three                        CH₂(D1-108b, Z = 3-Me)
CH₂CH₂S (O) CF_Three                        CH₂(D1-108b, Z = 4-OMe)
CH₂CH₂S (O) CF_Three                        CH₂(D1-108b, Z = 2-SMe)
CH₂CH₂S (O) CF_Three                        CH₂(D1-108b, Z = 3-CF_Three)
CH₂CH₂S (O) CF_Three                        CH₂(D1-108b, Z = 4-OCF_Three)
CH₂CH₂S (O) CF_Three                        CH₂(D1-108b, Z = 2-SCF_Three)
CH₂CH₂S (O) CF_Three                        CH₂CH₂CN
CH₂CH₂S (O) CF_Three                        CH₂CH₂CF_Three
CH₂CH₂S (O) CF_Three                        CH₂CH₂OMe
CH₂CH₂S (O) CF_Three                        CH₂CH₂SMe
CH₂CH₂S (O) CF_Three                        CH₂CH₂S (O) Me
CH₂CH₂S (O) CF_Three                        CH₂CH₂S (O)₂Me
CH₂CH₂S (O) CF_Three                        D1-32a
CH₂CH₂S (O) CF_Three                        D1-33a
CH₂CH₂S (O) CF_Three                        D1-34a
CH₂CH₂S (O) CF_Three                        D1-37a
CH₂CH₂S (O) CF_Three                        D1-81a
CH₂CH₂S (O) CF_Three                        D1-82a
CH₂CH₂S (O) CF_Three                        D1-84a
CH₂CH₂S (O) CF_Three                        D1-85a
CH₂CH₂S (O) CF_Three                        D1-87a
CH₂CH₂S (O) CF_Three                        D1-92a
CH₂CH₂S (O) CF_Three                        D1-93a
CH₂CH₂S (O) CF_Three                        D1-95a
CH₂CH₂S (O) CF_Three                        D1-96a
CH₂CH₂S (O) CF_Three                        D1-98a
CH₂CH₂S (O) CF_Three                        D1-108a
CH₂CH₂S (O) CF_Three                        D1-108b (Z = 2-Cl)
CH₂CH₂S (O) CF_Three                        D1-108b (Z = 3-Me)
CH₂CH₂S (O) CF_Three                        D1-108b (Z = 4-OMe)
CH₂CH₂S (O) CF_Three                        D1-108b (Z = 2-SMe)
CH₂CH₂S (O) CF_Three                        D1-108b (Z = 3-CF_Three)
CH₂CH₂S (O) CF_Three                        D1-108b (Z = 4-OCF_Three)
CH₂CH₂S (O) CF_Three                        D1-108b (Z = 2-SCF_Three)
CH₂CH₂S (O) CF_Three                        C (O) Me
CH₂CH₂S (O) CF_Three                        C (O) CF_Three
CH₂CH₂S (O) CF_Three                        C (O) OMe
CH₂CH₂S (O)₂CF_Three                       Me
CH₂CH₂S (O)₂CF_Three                       Et
CH₂CH₂S (O)₂CF_Three                       Pr-n
CH₂CH₂S (O)₂CF_Three                       Pr-i
CH₂CH₂S (O)₂CF_Three                       Pr-c
CH₂CH₂S (O)₂CF_Three                       Bu-n
CH₂CH₂S (O)₂CF_Three                       Bu-i
CH₂CH₂S (O)₂CF_Three                       Bu-c
CH₂CH₂S (O)₂CF_Three                       Bu-s
CH₂CH₂S (O)₂CF_Three                       Bu-t
CH₂CH₂S (O)₂CF_Three                       Pen-n
CH₂CH₂S (O)₂CF_Three                       Pen-c
CH₂CH₂S (O)₂CF_Three                       Hex-n
CH₂CH₂S (O)₂CF_Three                       Hex-c
CH₂CH₂S (O)₂CF_Three                       CH₂Pr-c
CH₂CH₂S (O)₂CF_Three                       CH₂Bu-c
CH₂CH₂S (O)₂CF_Three                       CH₂Pen-c
CH₂CH₂S (O)₂CF_Three                       CH₂Hex-c
CH₂CH₂S (O)₂CF_Three                       CH₂CH = CH₂
CH₂CH₂S (O)₂CF_Three                       CH₂CH = C (Cl)₂
CH₂CH₂S (O)₂CF_Three                       CH₂C≡CH
CH₂CH₂S (O)₂CF_Three                       CH₂CN
CH₂CH₂S (O)₂CF_Three                       CH₂CF_Three
CH₂CH₂S (O)₂CF_Three                       CH₂OMe
CH₂CH₂S (O)₂CF_Three                       CH₂OCF_Three
CH₂CH₂S (O)₂CF_Three                       CH₂SMe
CH₂CH₂S (O)₂CF_Three                       CH₂S (O) Me
CH₂CH₂S (O)₂CF_Three                       CH₂S (O)₂Me
CH₂CH₂S (O)₂CF_Three                       CH₂SCF_Three
CH₂CH₂S (O)₂CF_Three                       CH₂S (O) CF_Three
CH₂CH₂S (O)₂CF_Three                       CH₂S (O)₂CF_Three
CH₂CH₂S (O)₂CF_Three                       CH₂CH (OMe)₂
CH₂CH₂S (O)₂CF_Three                       CH₂CH (SMe)₂
CH₂CH₂S (O)₂CF_Three                       CH₂C (O) Me
CH₂CH₂S (O)₂CF_Three                       CH₂C (O) CF_Three
CH₂CH₂S (O)₂CF_Three                       CH₂C (O) OMe
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-32a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-33a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-34a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-37a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-81a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-82a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-84a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-85a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-87a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-92a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-93a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-95a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-96a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-98a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-108a)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-108b, Z = 2-Cl)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-108b, Z = 3-Me)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-108b, Z = 4-OMe)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-108b, Z = 2-SMe)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-108b, Z = 3-CF_Three)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-108b, Z = 4-OCF_Three)
CH₂CH₂S (O)₂CF_Three                       CH₂(D1-108b, Z = 2-SCF_Three)
CH₂CH₂S (O)₂CF_Three                       CH₂CH₂CN
CH₂CH₂S (O)₂CF_Three                       CH₂CH₂CF_Three
CH₂CH₂S (O)₂CF_Three                       CH₂CH₂OMe
CH₂CH₂S (O)₂CF_Three                       CH₂CH₂SMe
CH₂CH₂S (O)₂CF_Three                       CH₂CH₂S (O) Me
CH₂CH₂S (O)₂CF_Three                       CH₂CH₂S (O)₂Me
CH₂CH₂S (O)₂CF_Three                       D1-32a
CH₂CH₂S (O)₂CF_Three                       D1-33a
CH₂CH₂S (O)₂CF_Three                       D1-34a
CH₂CH₂S (O)₂CF_Three                       D1-37a
CH₂CH₂S (O)₂CF_Three                       D1-81a
CH₂CH₂S (O)₂CF_Three                       D1-82a
CH₂CH₂S (O)₂CF_Three                       D1-84a
CH₂CH₂S (O)₂CF_Three                       D1-85a
CH₂CH₂S (O)₂CF_Three                       D1-87a
CH₂CH₂S (O)₂CF_Three                       D1-92a
CH₂CH₂S (O)₂CF_Three                       D1-93a
CH₂CH₂S (O)₂CF_Three                       D1-95a
CH₂CH₂S (O)₂CF_Three                       D1-96a
CH₂CH₂S (O)₂CF_Three                       D1-98a
CH₂CH₂S (O)₂CF_Three                       D1-108a
CH₂CH₂S (O)₂CF_Three                       D1-108b (Z = 2-Cl)
CH₂CH₂S (O)₂CF_Three                       D1-108b (Z = 3-Me)
CH₂CH₂S (O)₂CF_Three                       D1-108b (Z = 4-OMe)
CH₂CH₂S (O)₂CF_Three                       D1-108b (Z = 2-SMe)
CH₂CH₂S (O)₂CF_Three                       D1-108b (Z = 3-CF_Three)
CH₂CH₂S (O)₂CF_Three                       D1-108b (Z = 4-OCF_Three)
CH₂CH₂S (O)₂CF_Three                       D1-108b (Z = 2-SCF_Three)
CH₂CH₂S (O)₂CF_Three                       C (O) Me
CH₂CH₂S (O)₂CF_Three                       C (O) CF_Three
CH₂CH₂S (O)₂CF_Three                       C (O) OMe
D1-32a Me
D1-32a Et
D1-32a Pr-n
D1-32a Pr-i
D1-32a Pr-c
D1-32a Bu-n
D1-32a Bu-i
D1-32a Bu-c
D1-32a Bu-s
D1-32a Bu-t
D1-32a Pen-n
D1-32a Pen-c
D1-32a Hex-n
D1-32a Hex-c
D1-32a CH₂Pr-c
D1-32a CH₂Bu-c
D1-32a CH₂Pen-c
D1-32a CH₂Hex-c
D1-32a CH₂CH = CH₂
D1-32a CH₂CH = C (Cl)₂
D1-32a CH₂C≡CH
D1-32a CH₂CN
D1-32a CH₂CF_Three
D1-32a CH₂OMe
D1-32a CH₂OCF_Three
D1-32a CH₂SMe
D1-32a CH₂S (O) Me
D1-32a CH₂S (O)₂Me
D1-32a CH₂SCF_Three
D1-32a CH₂S (O) CF_Three
D1-32a CH₂S (O)₂CF_Three
D1-32a CH₂CH (OMe)₂
D1-32a CH₂CH (SMe)₂
D1-32a CH₂C (O) Me
D1-32a CH₂C (O) CF_Three
D1-32a CH₂C (O) OMe
D1-32a CH₂(D1-32a)
D1-32a CH₂(D1-33a)
D1-32a CH₂(D1-34a)
D1-32a CH₂(D1-37a)
D1-32a CH₂(D1-81a)
D1-32a CH₂(D1-82a)
D1-32a CH₂(D1-84a)
D1-32a CH₂(D1-85a)
D1-32a CH₂(D1-87a)
D1-32a CH₂(D1-92a)
D1-32a CH₂(D1-93a)
D1-32a CH₂(D1-95a)
D1-32a CH₂(D1-96a)
D1-32a CH₂(D1-98a)
D1-32a CH₂(D1-108a)
D1-32a CH₂(D1-108b, Z = 2-Cl)
D1-32a CH₂(D1-108b, Z = 3-Me)
D1-32a CH₂(D1-108b, Z = 4-OMe)
D1-32a CH₂(D1-108b, Z = 2-SMe)
D1-32a CH₂(D1-108b, Z = 3-CF_Three)
D1-32a CH₂(D1-108b, Z = 4-OCF_Three)
D1-32a CH₂(D1-108b, Z = 2-SCF_Three)
D1-32a CH₂CH₂CN
D1-32a CH₂CH₂CF_Three
D1-32a CH₂CH₂OMe
D1-32a CH₂CH₂SMe
D1-32a CH₂CH₂S (O) Me
D1-32a CH₂CH₂S (O)₂Me
D1-32a D1-32a
D1-32a D1-33a
D1-32a D1-34a
D1-32a D1-37a
D1-32a D1-81a
D1-32a D1-82a
D1-32a D1-84a
D1-32a D1-85a
D1-32a D1-87a
D1-32a D1-92a
D1-32a D1-93a
D1-32a D1-95a
D1-32a D1-96a
D1-32a D1-98a
D1-32a D1-108a
D1-32a D1-108b (Z = 2-Cl)
D1-32a D1-108b (Z = 3-Me)
D1-32a D1-108b (Z = 4-OMe)
D1-32a D1-108b (Z = 2-SMe)
D1-32a D1-108b (Z = 3-CF_Three)
D1-32a D1-108b (Z = 4-OCF_Three)
D1-32a D1-108b (Z = 2-SCF_Three)
D1-32a C (O) Me
D1-32a C (O) CF_Three
D1-32a C (O) OMe
D1-33a Me
D1-33a Et
D1-33a Pr-n
D1-33a Pr-i
D1-33a Pr-c
D1-33a Bu-n
D1-33a Bu-i
D1-33a Bu-c
D1-33a Bu-s
D1-33a Bu-t
D1-33a Pen-n
D1-33a Pen-c
D1-33a Hex-n
D1-33a Hex-c
D1-33a CH₂Pr-c
D1-33a CH₂Bu-c
D1-33a CH₂Pen-c
D1-33a CH₂Hex-c
D1-33a CH₂CH = CH₂
D1-33a CH₂CH = C (Cl)₂
D1-33a CH₂C≡CH
D1-33a CH₂CN
D1-33a CH₂CF_Three
D1-33a CH₂OMe
D1-33a CH₂OCF_Three
D1-33a CH₂SMe
D1-33a CH₂S (O) Me
D1-33a CH₂S (O)₂Me
D1-33a CH₂SCF_Three
D1-33a CH₂S (O) CF_Three
D1-33a CH₂S (O)₂CF_Three
D1-33a CH₂CH (OMe)₂
D1-33a CH₂CH (SMe)₂
D1-33a CH₂C (O) Me
D1-33a CH₂C (O) CF_Three
D1-33a CH₂C (O) OMe
D1-33a CH₂(D1-32a)
D1-33a CH₂(D1-33a)
D1-33a CH₂(D1-34a)
D1-33a CH₂(D1-37a)
D1-33a CH₂(D1-81a)
D1-33a CH₂(D1-82a)
D1-33a CH₂(D1-84a)
D1-33a CH₂(D1-85a)
D1-33a CH₂(D1-87a)
D1-33a CH₂(D1-92a)
D1-33a CH₂(D1-93a)
D1-33a CH₂(D1-95a)
D1-33a CH₂(D1-96a)
D1-33a CH₂(D1-98a)
D1-33a CH₂(D1-108a)
D1-33a CH₂(D1-108b, Z = 2-Cl)
D1-33a CH₂(D1-108b, Z = 3-Me)
D1-33a CH₂(D1-108b, Z = 4-OMe)
D1-33a CH₂(D1-108b, Z = 2-SMe)
D1-33a CH₂(D1-108b, Z = 3-CF_Three)
D1-33a CH₂(D1-108b, Z = 4-OCF_Three)
D1-33a CH₂(D1-108b, Z = 2-SCF_Three)
D1-33a CH₂CH₂CN
D1-33a CH₂CH₂CF_Three
D1-33a CH₂CH₂OMe
D1-33a CH₂CH₂SMe
D1-33a CH₂CH₂S (O) Me
D1-33a CH₂CH₂S (O)₂Me
D1-33a D1-32a
D1-33a D1-33a
D1-33a D1-34a
D1-33a D1-37a
D1-33a D1-81a
D1-33a D1-82a
D1-33a D1-84a
D1-33a D1-85a
D1-33a D1-87a
D1-33a D1-92a
D1-33a D1-93a
D1-33a D1-95a
D1-33a D1-96a
D1-33a D1-98a
D1-33a D1-108a
D1-33a D1-108b (Z = 2-Cl)
D1-33a D1-108b (Z = 3-Me)
D1-33a D1-108b (Z = 4-OMe)
D1-33a D1-108b (Z = 2-SMe)
D1-33a D1-108b (Z = 3-CF_Three)
D1-33a D1-108b (Z = 4-OCF_Three)
D1-33a D1-108b (Z = 2-SCF_Three)
D1-33a C (O) Me
D1-33a C (O) CF_Three
D1-33a C (O) OMe
D1-34a Me
D1-34a Et
D1-34a Pr-n
D1-34a Pr-i
D1-34a Pr-c
D1-34a Bu-n
D1-34a Bu-i
D1-34a Bu-c
D1-34a Bu-s
D1-34a Bu-t
D1-34a Pen-n
D1-34a Pen-c
D1-34a Hex-n
D1-34a Hex-c
D1-34a CH₂Pr-c
D1-34a CH₂Bu-c
D1-34a CH₂Pen-c
D1-34a CH₂Hex-c
D1-34a CH₂CH = CH₂
D1-34a CH₂CH = C (Cl)₂
D1-34a CH₂C≡CH
D1-34a CH₂CN
D1-34a CH₂CF_Three
D1-34a CH₂OMe
D1-34a CH₂OCF_Three
D1-34a CH₂SMe
D1-34a CH₂S (O) Me
D1-34a CH₂S (O)₂Me
D1-34a CH₂SCF_Three
D1-34a CH₂S (O) CF_Three
D1-34a CH₂S (O)₂CF_Three
D1-34a CH₂CH (OMe)₂
D1-34a CH₂CH (SMe)₂
D1-34a CH₂C (O) Me
D1-34a CH₂C (O) CF_Three
D1-34a CH₂C (O) OMe
D1-34a CH₂(D1-32a)
D1-34a CH₂(D1-33a)
D1-34a CH₂(D1-34a)
D1-34a CH₂(D1-37a)
D1-34a CH₂(D1-81a)
D1-34a CH₂(D1-82a)
D1-34a CH₂(D1-84a)
D1-34a CH₂(D1-85a)
D1-34a CH₂(D1-87a)
D1-34a CH₂(D1-92a)
D1-34a CH₂(D1-93a)
D1-34a CH₂(D1-95a)
D1-34a CH₂(D1-96a)
D1-34a CH₂(D1-98a)
D1-34a CH₂(D1-108a)
D1-34a CH₂(D1-108b, Z = 2-Cl)
D1-34a CH₂(D1-108b, Z = 3-Me)
D1-34a CH₂(D1-108b, Z = 4-OMe)
D1-34a CH₂(D1-108b, Z = 2-SMe)
D1-34a CH₂(D1-108b, Z = 3-CF_Three)
D1-34a CH₂(D1-108b, Z = 4-OCF_Three)
D1-34a CH₂(D1-108b, Z = 2-SCF_Three)
D1-34a CH₂CH₂CN
D1-34a CH₂CH₂CF_Three
D1-34a CH₂CH₂OMe
D1-34a CH₂CH₂SMe
D1-34a CH₂CH₂S (O) Me
D1-34a CH₂CH₂S (O)₂Me
D1-34a D1-32a
D1-34a D1-33a
D1-34a D1-34a
D1-34a D1-37a
D1-34a D1-81a
D1-34a D1-82a
D1-34a D1-84a
D1-34a D1-85a
D1-34a D1-87a
D1-34a D1-92a
D1-34a D1-93a
D1-34a D1-95a
D1-34a D1-96a
D1-34a D1-98a
D1-34a D1-108a
D1-34a D1-108b (Z = 2-Cl)
D1-34a D1-108b (Z = 3-Me)
D1-34a D1-108b (Z = 4-OMe)
D1-34a D1-108b (Z = 2-SMe)
D1-34a D1-108b (Z = 3-CF_Three)
D1-34a D1-108b (Z = 4-OCF_Three)
D1-34a D1-108b (Z = 2-SCF_Three)
D1-34a C (O) Me
D1-34a C (O) CF_Three
D1-34a C (O) OMe
D1-37a Me
D1-37a Et
D1-37a Pr-n
D1-37a Pr-i
D1-37a Pr-c
D1-37a Bu-n
D1-37a Bu-i
D1-37a Bu-c
D1-37a Bu-s
D1-37a Bu-t
D1-37a Pen-n
D1-37a Pen-c
D1-37a Hex-n
D1-37a Hex-c
D1-37a CH₂Pr-c
D1-37a CH₂Bu-c
D1-37a CH₂Pen-c
D1-37a CH₂Hex-c
D1-37a CH₂CH = CH₂
D1-37a CH₂CH = C (Cl)₂
D1-37a CH₂C≡CH
D1-37a CH₂CN
D1-37a CH₂CF_Three
D1-37a CH₂OMe
D1-37a CH₂OCF_Three
D1-37a CH₂SMe
D1-37a CH₂S (O) Me
D1-37a CH₂S (O)₂Me
D1-37a CH₂SCF_Three
D1-37a CH₂S (O) CF_Three
D1-37a CH₂S (O)₂CF_Three
D1-37a CH₂CH (OMe)₂
D1-37a CH₂CH (SMe)₂
D1-37a CH₂C (O) Me
D1-37a CH₂C (O) CF_Three
D1-37a CH₂C (O) OMe
D1-37a CH₂(D1-32a)
D1-37a CH₂(D1-33a)
D1-37a CH₂(D1-34a)
D1-37a CH₂(D1-37a)
D1-37a CH₂(D1-81a)
D1-37a CH₂(D1-82a)
D1-37a CH₂(D1-84a)
D1-37a CH₂(D1-85a)
D1-37a CH₂(D1-87a)
D1-37a CH₂(D1-92a)
D1-37a CH₂(D1-93a)
D1-37a CH₂(D1-95a)
D1-37a CH₂(D1-96a)
D1-37a CH₂(D1-98a)
D1-37a CH₂(D1-108a)
D1-37a CH₂(D1-108b, Z = 2-Cl)
D1-37a CH₂(D1-108b, Z = 3-Me)
D1-37a CH₂(D1-108b, Z = 4-OMe)
D1-37a CH₂(D1-108b, Z = 2-SMe)
D1-37a CH₂(D1-108b, Z = 3-CF_Three)
D1-37a CH₂(D1-108b, Z = 4-OCF_Three)
D1-37a CH₂(D1-108b, Z = 2-SCF_Three)
D1-37a CH₂CH₂CN
D1-37a CH₂CH₂CF_Three
D1-37a CH₂CH₂OMe
D1-37a CH₂CH₂SMe
D1-37a CH₂CH₂S (O) Me
D1-37a CH₂CH₂S (O)₂Me
D1-37a D1-32a
D1-37a D1-33a
D1-37a D1-34a
D1-37a D1-37a
D1-37a D1-81a
D1-37a D1-82a
D1-37a D1-84a
D1-37a D1-85a
D1-37a D1-87a
D1-37a D1-92a
D1-37a D1-93a
D1-37a D1-95a
D1-37a D1-96a
D1-37a D1-98a
D1-37a D1-108a
D1-37a D1-108b (Z = 2-Cl)
D1-37a D1-108b (Z = 3-Me)
D1-37a D1-108b (Z = 4-OMe)
D1-37a D1-108b (Z = 2-SMe)
D1-37a D1-108b (Z = 3-CF_Three)
D1-37a D1-108b (Z = 4-OCF_Three)
D1-37a D1-108b (Z = 2-SCF_Three)
D1-37a C (O) Me
D1-37a C (O) CF_Three
D1-37a C (O) OMe
D1-81a Me
D1-81a Et
D1-81a Pr-n
D1-81a Pr-i
D1-81a Pr-c
D1-81a Bu-n
D1-81a Bu-i
D1-81a Bu-c
D1-81a Bu-s
D1-81a Bu-t
D1-81a Pen-n
D1-81a Pen-c
D1-81a Hex-n
D1-81a Hex-c
D1-81a CH₂Pr-c
D1-81a CH₂Bu-c
D1-81a CH₂Pen-c
D1-81a CH₂Hex-c
D1-81a CH₂CH = CH₂
D1-81a CH₂CH = C (Cl)₂
D1-81a CH₂C≡CH
D1-81a CH₂CN
D1-81a CH₂CF_Three
D1-81a CH₂OMe
D1-81a CH₂OCF_Three
D1-81a CH₂SMe
D1-81a CH₂S (O) Me
D1-81a CH₂S (O)₂Me
D1-81a CH₂SCF_Three
D1-81a CH₂S (O) CF_Three
D1-81a CH₂S (O)₂CF_Three
D1-81a CH₂CH (OMe)₂
D1-81a CH₂CH (SMe)₂
D1-81a CH₂C (O) Me
D1-81a CH₂C (O) CF_Three
D1-81a CH₂C (O) OMe
D1-81a CH₂(D1-32a)
D1-81a CH₂(D1-33a)
D1-81a CH₂(D1-34a)
D1-81a CH₂(D1-37a)
D1-81a CH₂(D1-81a)
D1-81a CH₂(D1-82a)
D1-81a CH₂(D1-84a)
D1-81a CH₂(D1-85a)
D1-81a CH₂(D1-87a)
D1-81a CH₂(D1-92a)
D1-81a CH₂(D1-93a)
D1-81a CH₂(D1-95a)
D1-81a CH₂(D1-96a)
D1-81a CH₂(D1-98a)
D1-81a CH₂(D1-108a)
D1-81a CH₂(D1-108b, Z = 2-Cl)
D1-81a CH₂(D1-108b, Z = 3-Me)
D1-81a CH₂(D1-108b, Z = 4-OMe)
D1-81a CH₂(D1-108b, Z = 2-SMe)
D1-81a CH₂(D1-108b, Z = 3-CF_Three)
D1-81a CH₂(D1-108b, Z = 4-OCF_Three)
D1-81a CH₂(D1-108b, Z = 2-SCF_Three)
D1-81a CH₂CH₂CN
D1-81a CH₂CH₂CF_Three
D1-81a CH₂CH₂OMe
D1-81a CH₂CH₂SMe
D1-81a CH₂CH₂S (O) Me
D1-81a CH₂CH₂S (O)₂Me
D1-81a D1-32a
D1-81a D1-33a
D1-81a D1-34a
D1-81a D1-37a
D1-81a D1-81a
D1-81a D1-82a
D1-81a D1-84a
D1-81a D1-85a
D1-81a D1-87a
D1-81a D1-92a
D1-81a D1-93a
D1-81a D1-95a
D1-81a D1-96a
D1-81a D1-98a
D1-81a D1-108a
D1-81a D1-108b (Z = 2-Cl)
D1-81a D1-108b (Z = 3-Me)
D1-81a D1-108b (Z = 4-OMe)
D1-81a D1-108b (Z = 2-SMe)
D1-81a D1-108b (Z = 3-CF_Three)
D1-81a D1-108b (Z = 4-OCF_Three)
D1-81a D1-108b (Z = 2-SCF_Three)
D1-81a C (O) Me
D1-81a C (O) CF_Three
D1-81a C (O) OMe
D1-82a Me
D1-82a Et
D1-82a Pr-n
D1-82a Pr-i
D1-82a Pr-c
D1-82a Bu-n
D1-82a Bu-i
D1-82a Bu-c
D1-82a Bu-s
D1-82a Bu-t
D1-82a Pen-n
D1-82a Pen-c
D1-82a Hex-n
D1-82a Hex-c
D1-82a CH₂Pr-c
D1-82a CH₂Bu-c
D1-82a CH₂Pen-c
D1-82a CH₂Hex-c
D1-82a CH₂CH = CH₂
D1-82a CH₂CH = C (Cl)₂
D1-82a CH₂C≡CH
D1-82a CH₂CN
D1-82a CH₂CF_Three
D1-82a CH₂OMe
D1-82a CH₂OCF_Three
D1-82a CH₂SMe
D1-82a CH₂S (O) Me
D1-82a CH₂S (O)₂Me
D1-82a CH₂SCF_Three
D1-82a CH₂S (O) CF_Three
D1-82a CH₂S (O)₂CF_Three
D1-82a CH₂CH (OMe)₂
D1-82a CH₂CH (SMe)₂
D1-82a CH₂C (O) Me
D1-82a CH₂C (O) CF_Three
D1-82a CH₂C (O) OMe
D1-82a CH₂(D1-32a)
D1-82a CH₂(D1-33a)
D1-82a CH₂(D1-34a)
D1-82a CH₂(D1-37a)
D1-82a CH₂(D1-81a)
D1-82a CH₂(D1-82a)
D1-82a CH₂(D1-84a)
D1-82a CH₂(D1-85a)
D1-82a CH₂(D1-87a)
D1-82a CH₂(D1-92a)
D1-82a CH₂(D1-93a)
D1-82a CH₂(D1-95a)
D1-82a CH₂(D1-96a)
D1-82a CH₂(D1-98a)
D1-82a CH₂(D1-108a)
D1-82a CH₂(D1-108b, Z = 2-Cl)
D1-82a CH₂(D1-108b, Z = 3-Me)
D1-82a CH₂(D1-108b, Z = 4-OMe)
D1-82a CH₂(D1-108b, Z = 2-SMe)
D1-82a CH₂(D1-108b, Z = 3-CF_Three)
D1-82a CH₂(D1-108b, Z = 4-OCF_Three)
D1-82a CH₂(D1-108b, Z = 2-SCF_Three)
D1-82a CH₂CH₂CN
D1-82a CH₂CH₂CF_Three
D1-82a CH₂CH₂OMe
D1-82a CH₂CH₂SMe
D1-82a CH₂CH₂S (O) Me
D1-82a CH₂CH₂S (O)₂Me
D1-82a D1-32a
D1-82a D1-33a
D1-82a D1-34a
D1-82a D1-37a
D1-82a D1-81a
D1-82a D1-82a
D1-82a D1-84a
D1-82a D1-85a
D1-82a D1-87a
D1-82a D1-92a
D1-82a D1-93a
D1-82a D1-95a
D1-82a D1-96a
D1-82a D1-98a
D1-82a D1-108a
D1-82a D1-108b (Z = 2-Cl)
D1-82a D1-108b (Z = 3-Me)
D1-82a D1-108b (Z = 4-OMe)
D1-82a D1-108b (Z = 2-SMe)
D1-82a D1-108b (Z = 3-CF_Three)
D1-82a D1-108b (Z = 4-OCF_Three)
D1-82a D1-108b (Z = 2-SCF_Three)
D1-82a C (O) Me
D1-82a C (O) CF_Three
D1-82a C (O) OMe
D1-84a Me
D1-84a Et
D1-84a Pr-n
D1-84a Pr-i
D1-84a Pr-c
D1-84a Bu-n
D1-84a Bu-i
D1-84a Bu-c
D1-84a Bu-s
D1-84a Bu-t
D1-84a Pen-n
D1-84a Pen-c
D1-84a Hex-n
D1-84a Hex-c
D1-84a CH₂Pr-c
D1-84a CH₂Bu-c
D1-84a CH₂Pen-c
D1-84a CH₂Hex-c
D1-84a CH₂CH = CH₂
D1-84a CH₂CH = C (Cl)₂
D1-84a CH₂C≡CH
D1-84a CH₂CN
D1-84a CH₂CF_Three
D1-84a CH₂OMe
D1-84a CH₂OCF_Three
D1-84a CH₂SMe
D1-84a CH₂S (O) Me
D1-84a CH₂S (O)₂Me
D1-84a CH₂SCF_Three
D1-84a CH₂S (O) CF_Three
D1-84a CH₂S (O)₂CF_Three
D1-84a CH₂CH (OMe)₂
D1-84a CH₂CH (SMe)₂
D1-84a CH₂C (O) Me
D1-84a CH₂C (O) CF_Three
D1-84a CH₂C (O) OMe
D1-84a CH₂(D1-32a)
D1-84a CH₂(D1-33a)
D1-84a CH₂(D1-34a)
D1-84a CH₂(D1-37a)
D1-84a CH₂(D1-81a)
D1-84a CH₂(D1-82a)
D1-84a CH₂(D1-84a)
D1-84a CH₂(D1-85a)
D1-84a CH₂(D1-87a)
D1-84a CH₂(D1-92a)
D1-84a CH₂(D1-93a)
D1-84a CH₂(D1-95a)
D1-84a CH₂(D1-96a)
D1-84a CH₂(D1-98a)
D1-84a CH₂(D1-108a)
D1-84a CH₂(D1-108b, Z = 2-Cl)
D1-84a CH₂(D1-108b, Z = 3-Me)
D1-84a CH₂(D1-108b, Z = 4-OMe)
D1-84a CH₂(D1-108b, Z = 2-SMe)
D1-84a CH₂(D1-108b, Z = 3-CF_Three)
D1-84a CH₂(D1-108b, Z = 4-OCF_Three)
D1-84a CH₂(D1-108b, Z = 2-SCF_Three)
D1-84a CH₂CH₂CN
D1-84a CH₂CH₂CF_Three
D1-84a CH₂CH₂OMe
D1-84a CH₂CH₂SMe
D1-84a CH₂CH₂S (O) Me
D1-84a CH₂CH₂S (O)₂Me
D1-84a D1-32a
D1-84a D1-33a
D1-84a D1-34a
D1-84a D1-37a
D1-84a D1-81a
D1-84a D1-82a
D1-84a D1-84a
D1-84a D1-85a
D1-84a D1-87a
D1-84a D1-92a
D1-84a D1-93a
D1-84a D1-95a
D1-84a D1-96a
D1-84a D1-98a
D1-84a D1-108a
D1-84a D1-108b (Z = 2-Cl)
D1-84a D1-108b (Z = 3-Me)
D1-84a D1-108b (Z = 4-OMe)
D1-84a D1-108b (Z = 2-SMe)
D1-84a D1-108b (Z = 3-CF_Three)
D1-84a D1-108b (Z = 4-OCF_Three)
D1-84a D1-108b (Z = 2-SCF_Three)
D1-84a C (O) Me
D1-84a C (O) CF_Three
D1-84a C (O) OMe
D1-85a Me
D1-85a Et
D1-85a Pr-n
D1-85a Pr-i
D1-85a Pr-c
D1-85a Bu-n
D1-85a Bu-i
D1-85a Bu-c
D1-85a Bu-s
D1-85a Bu-t
D1-85a Pen-n
D1-85a Pen-c
D1-85a Hex-n
D1-85a Hex-c
D1-85a CH₂Pr-c
D1-85a CH₂Bu-c
D1-85a CH₂Pen-c
D1-85a CH₂Hex-c
D1-85a CH₂CH = CH₂
D1-85a CH₂CH = C (Cl)₂
D1-85a CH₂C≡CH
D1-85a CH₂CN
D1-85a CH₂CF_Three
D1-85a CH₂OMe
D1-85a CH₂OCF_Three
D1-85a CH₂SMe
D1-85a CH₂S (O) Me
D1-85a CH₂S (O)₂Me
D1-85a CH₂SCF_Three
D1-85a CH₂S (O) CF_Three
D1-85a CH₂S (O)₂CF_Three
D1-85a CH₂CH (OMe)₂
D1-85a CH₂CH (SMe)₂
D1-85a CH₂C (O) Me
D1-85a CH₂C (O) CF_Three
D1-85a CH₂C (O) OMe
D1-85a CH₂(D1-32a)
D1-85a CH₂(D1-33a)
D1-85a CH₂(D1-34a)
D1-85a CH₂(D1-37a)
D1-85a CH₂(D1-81a)
D1-85a CH₂(D1-82a)
D1-85a CH₂(D1-84a)
D1-85a CH₂(D1-85a)
D1-85a CH₂(D1-87a)
D1-85a CH₂(D1-92a)
D1-85a CH₂(D1-93a)
D1-85a CH₂(D1-95a)
D1-85a CH₂(D1-96a)
D1-85a CH₂(D1-98a)
D1-85a CH₂(D1-108a)
D1-85a CH₂(D1-108b, Z = 2-Cl)
D1-85a CH₂(D1-108b, Z = 3-Me)
D1-85a CH₂(D1-108b, Z = 4-OMe)
D1-85a CH₂(D1-108b, Z = 2-SMe)
D1-85a CH₂(D1-108b, Z = 3-CF_Three)
D1-85a CH₂(D1-108b, Z = 4-OCF_Three)
D1-85a CH₂(D1-108b, Z = 2-SCF_Three)
D1-85a CH₂CH₂CN
D1-85a CH₂CH₂CF_Three
D1-85a CH₂CH₂OMe
D1-85a CH₂CH₂SMe
D1-85a CH₂CH₂S (O) Me
D1-85a CH₂CH₂S (O)₂Me
D1-85a D1-32a
D1-85a D1-33a
D1-85a D1-34a
D1-85a D1-37a
D1-85a D1-81a
D1-85a D1-82a
D1-85a D1-84a
D1-85a D1-85a
D1-85a D1-87a
D1-85a D1-92a
D1-85a D1-93a
D1-85a D1-95a
D1-85a D1-96a
D1-85a D1-98a
D1-85a D1-108a
D1-85a D1-108b (Z = 2-Cl)
D1-85a D1-108b (Z = 3-Me)
D1-85a D1-108b (Z = 4-OMe)
D1-85a D1-108b (Z = 2-SMe)
D1-85a D1-108b (Z = 3-CF_Three)
D1-85a D1-108b (Z = 4-OCF_Three)
D1-85a D1-108b (Z = 2-SCF_Three)
D1-85a C (O) Me
D1-85a C (O) CF_Three
D1-85a C (O) OMe
D1-87a Me
D1-87a Et
D1-87a Pr-n
D1-87a Pr-i
D1-87a Pr-c
D1-87a Bu-n
D1-87a Bu-i
D1-87a Bu-c
D1-87a Bu-s
D1-87a Bu-t
D1-87a Pen-n
D1-87a Pen-c
D1-87a Hex-n
D1-87a Hex-c
D1-87a CH₂Pr-c
D1-87a CH₂Bu-c
D1-87a CH₂Pen-c
D1-87a CH₂Hex-c
D1-87a CH₂CH = CH₂
D1-87a CH₂CH = C (Cl)₂
D1-87a CH₂C≡CH
D1-87a CH₂CN
D1-87a CH₂CF_Three
D1-87a CH₂OMe
D1-87a CH₂OCF_Three
D1-87a CH₂SMe
D1-87a CH₂S (O) Me
D1-87a CH₂S (O)₂Me
D1-87a CH₂SCF_Three
D1-87a CH₂S (O) CF_Three
D1-87a CH₂S (O)₂CF_Three
D1-87a CH₂CH (OMe)₂
D1-87a CH₂CH (SMe)₂
D1-87a CH₂C (O) Me
D1-87a CH₂C (O) CF_Three
D1-87a CH₂C (O) OMe
D1-87a CH₂(D1-32a)
D1-87a CH₂(D1-33a)
D1-87a CH₂(D1-34a)
D1-87a CH₂(D1-37a)
D1-87a CH₂(D1-81a)
D1-87a CH₂(D1-82a)
D1-87a CH₂(D1-84a)
D1-87a CH₂(D1-85a)
D1-87a CH₂(D1-87a)
D1-87a CH₂(D1-92a)
D1-87a CH₂(D1-93a)
D1-87a CH₂(D1-95a)
D1-87a CH₂(D1-96a)
D1-87a CH₂(D1-98a)
D1-87a CH₂(D1-108a)
D1-87a CH₂(D1-108b, Z = 2-Cl)
D1-87a CH₂(D1-108b, Z = 3-Me)
D1-87a CH₂(D1-108b, Z = 4-OMe)
D1-87a CH₂(D1-108b, Z = 2-SMe)
D1-87a CH₂(D1-108b, Z = 3-CF_Three)
D1-87a CH₂(D1-108b, Z = 4-OCF_Three)
D1-87a CH₂(D1-108b, Z = 2-SCF_Three)
D1-87a CH₂CH₂CN
D1-87a CH₂CH₂CF_Three
D1-87a CH₂CH₂OMe
D1-87a CH₂CH₂SMe
D1-87a CH₂CH₂S (O) Me
D1-87a CH₂CH₂S (O)₂Me
D1-87a D1-32a
D1-87a D1-33a
D1-87a D1-34a
D1-87a D1-37a
D1-87a D1-81a
D1-87a D1-82a
D1-87a D1-84a
D1-87a D1-85a
D1-87a D1-87a
D1-87a D1-92a
D1-87a D1-93a
D1-87a D1-95a
D1-87a D1-96a
D1-87a D1-98a
D1-87a D1-108a
D1-87a D1-108b (Z = 2-Cl)
D1-87a D1-108b (Z = 3-Me)
D1-87a D1-108b (Z = 4-OMe)
D1-87a D1-108b (Z = 2-SMe)
D1-87a D1-108b (Z = 3-CF_Three)
D1-87a D1-108b (Z = 4-OCF_Three)
D1-87a D1-108b (Z = 2-SCF_Three)
D1-87a C (O) Me
D1-87a C (O) CF_Three
D1-87a C (O) OMe
D1-92a Me
D1-92a Et
D1-92a Pr-n
D1-92a Pr-i
D1-92a Pr-c
D1-92a Bu-n
D1-92a Bu-i
D1-92a Bu-c
D1-92a Bu-s
D1-92a Bu-t
D1-92a Pen-n
D1-92a Pen-c
D1-92a Hex-n
D1-92a Hex-c
D1-92a CH₂Pr-c
D1-92a CH₂Bu-c
D1-92a CH₂Pen-c
D1-92a CH₂Hex-c
D1-92a CH₂CH = CH₂
D1-92a CH₂CH = C (Cl)₂
D1-92a CH₂C≡CH
D1-92a CH₂CN
D1-92a CH₂CF_Three
D1-92a CH₂OMe
D1-92a CH₂OCF_Three
D1-92a CH₂SMe
D1-92a CH₂S (O) Me
D1-92a CH₂S (O)₂Me
D1-92a CH₂SCF_Three
D1-92a CH₂S (O) CF_Three
D1-92a CH₂S (O)₂CF_Three
D1-92a CH₂CH (OMe)₂
D1-92a CH₂CH (SMe)₂
D1-92a CH₂C (O) Me
D1-92a CH₂C (O) CF_Three
D1-92a CH₂C (O) OMe
D1-92a CH₂(D1-32a)
D1-92a CH₂(D1-33a)
D1-92a CH₂(D1-34a)
D1-92a CH₂(D1-37a)
D1-92a CH₂(D1-81a)
D1-92a CH₂(D1-82a)
D1-92a CH₂(D1-84a)
D1-92a CH₂(D1-85a)
D1-92a CH₂(D1-87a)
D1-92a CH₂(D1-92a)
D1-92a CH₂(D1-93a)
D1-92a CH₂(D1-95a)
D1-92a CH₂(D1-96a)
D1-92a CH₂(D1-98a)
D1-92a CH₂(D1-108a)
D1-92a CH₂(D1-108b, Z = 2-Cl)
D1-92a CH₂(D1-108b, Z = 3-Me)
D1-92a CH₂(D1-108b, Z = 4-OMe)
D1-92a CH₂(D1-108b, Z = 2-SMe)
D1-92a CH₂(D1-108b, Z = 3-CF_Three)
D1-92a CH₂(D1-108b, Z = 4-OCF_Three)
D1-92a CH₂(D1-108b, Z = 2-SCF_Three)
D1-92a CH₂CH₂CN
D1-92a CH₂CH₂CF_Three
D1-92a CH₂CH₂OMe
D1-92a CH₂CH₂SMe
D1-92a CH₂CH₂S (O) Me
D1-92a CH₂CH₂S (O)₂Me
D1-92a D1-32a
D1-92a D1-33a
D1-92a D1-34a
D1-92a D1-37a
D1-92a D1-81a
D1-92a D1-82a
D1-92a D1-84a
D1-92a D1-85a
D1-92a D1-87a
D1-92a D1-92a
D1-92a D1-93a
D1-92a D1-95a
D1-92a D1-96a
D1-92a D1-98a
D1-92a D1-108a
D1-92a D1-108b (Z = 2-Cl)
D1-92a D1-108b (Z = 3-Me)
D1-92a D1-108b (Z = 4-OMe)
D1-92a D1-108b (Z = 2-SMe)
D1-92a D1-108b (Z = 3-CF_Three)
D1-92a D1-108b (Z = 4-OCF_Three)
D1-92a D1-108b (Z = 2-SCF_Three)
D1-92a C (O) Me
D1-92a C (O) CF_Three
D1-92a C (O) OMe
D1-93a Me
D1-93a Et
D1-93a Pr-n
D1-93a Pr-i
D1-93a Pr-c
D1-93a Bu-n
D1-93a Bu-i
D1-93a Bu-c
D1-93a Bu-s
D1-93a Bu-t
D1-93a Pen-n
D1-93a Pen-c
D1-93a Hex-n
D1-93a Hex-c
D1-93a CH₂Pr-c
D1-93a CH₂Bu-c
D1-93a CH₂Pen-c
D1-93a CH₂Hex-c
D1-93a CH₂CH = CH₂
D1-93a CH₂CH = C (Cl)₂
D1-93a CH₂C≡CH
D1-93a CH₂CN
D1-93a CH₂CF_Three
D1-93a CH₂OMe
D1-93a CH₂OCF_Three
D1-93a CH₂SMe
D1-93a CH₂S (O) Me
D1-93a CH₂S (O)₂Me
D1-93a CH₂SCF_Three
D1-93a CH₂S (O) CF_Three
D1-93a CH₂S (O)₂CF_Three
D1-93a CH₂CH (OMe)₂
D1-93a CH₂CH (SMe)₂
D1-93a CH₂C (O) Me
D1-93a CH₂C (O) CF_Three
D1-93a CH₂C (O) OMe
D1-93a CH₂(D1-32a)
D1-93a CH₂(D1-33a)
D1-93a CH₂(D1-34a)
D1-93a CH₂(D1-37a)
D1-93a CH₂(D1-81a)
D1-93a CH₂(D1-82a)
D1-93a CH₂(D1-84a)
D1-93a CH₂(D1-85a)
D1-93a CH₂(D1-87a)
D1-93a CH₂(D1-92a)
D1-93a CH₂(D1-93a)
D1-93a CH₂(D1-95a)
D1-93a CH₂(D1-96a)
D1-93a CH₂(D1-98a)
D1-93a CH₂(D1-108a)
D1-93a CH₂(D1-108b, Z = 2-Cl)
D1-93a CH₂(D1-108b, Z = 3-Me)
D1-93a CH₂(D1-108b, Z = 4-OMe)
D1-93a CH₂(D1-108b, Z = 2-SMe)
D1-93a CH₂(D1-108b, Z = 3-CF_Three)
D1-93a CH₂(D1-108b, Z = 4-OCF_Three)
D1-93a CH₂(D1-108b, Z = 2-SCF_Three)
D1-93a CH₂CH₂CN
D1-93a CH₂CH₂CF_Three
D1-93a CH₂CH₂OMe
D1-93a CH₂CH₂SMe
D1-93a CH₂CH₂S (O) Me
D1-93a CH₂CH₂S (O)₂Me
D1-93a D1-32a
D1-93a D1-33a
D1-93a D1-34a
D1-93a D1-37a
D1-93a D1-81a
D1-93a D1-82a
D1-93a D1-84a
D1-93a D1-85a
D1-93a D1-87a
D1-93a D1-92a
D1-93a D1-93a
D1-93a D1-95a
D1-93a D1-96a
D1-93a D1-98a
D1-93a D1-108a
D1-93a D1-108b (Z = 2-Cl)
D1-93a D1-108b (Z = 3-Me)
D1-93a D1-108b (Z = 4-OMe)
D1-93a D1-108b (Z = 2-SMe)
D1-93a D1-108b (Z = 3-CF_Three)
D1-93a D1-108b (Z = 4-OCF_Three)
D1-93a D1-108b (Z = 2-SCF_Three)
D1-93a C (O) Me
D1-93a C (O) CF_Three
D1-93a C (O) OMe
D1-95a Me
D1-95a Et
D1-95a Pr-n
D1-95a Pr-i
D1-95a Pr-c
D1-95a Bu-n
D1-95a Bu-i
D1-95a Bu-c
D1-95a Bu-s
D1-95a Bu-t
D1-95a Pen-n
D1-95a Pen-c
D1-95a Hex-n
D1-95a Hex-c
D1-95a CH₂Pr-c
D1-95a CH₂Bu-c
D1-95a CH₂Pen-c
D1-95a CH₂Hex-c
D1-95a CH₂CH = CH₂
D1-95a CH₂CH = C (Cl)₂
D1-95a CH₂C≡CH
D1-95a CH₂CN
D1-95a CH₂CF_Three
D1-95a CH₂OMe
D1-95a CH₂OCF_Three
D1-95a CH₂SMe
D1-95a CH₂S (O) Me
D1-95a CH₂S (O)₂Me
D1-95a CH₂SCF_Three
D1-95a CH₂S (O) CF_Three
D1-95a CH₂S (O)₂CF_Three
D1-95a CH₂CH (OMe)₂
D1-95a CH₂CH (SMe)₂
D1-95a CH₂C (O) Me
D1-95a CH₂C (O) CF_Three
D1-95a CH₂C (O) OMe
D1-95a CH₂(D1-32a)
D1-95a CH₂(D1-33a)
D1-95a CH₂(D1-34a)
D1-95a CH₂(D1-37a)
D1-95a CH₂(D1-81a)
D1-95a CH₂(D1-82a)
D1-95a CH₂(D1-84a)
D1-95a CH₂(D1-85a)
D1-95a CH₂(D1-87a)
D1-95a CH₂(D1-92a)
D1-95a CH₂(D1-93a)
D1-95a CH₂(D1-95a)
D1-95a CH₂(D1-96a)
D1-95a CH₂(D1-98a)
D1-95a CH₂(D1-108a)
D1-95a CH₂(D1-108b, Z = 2-Cl)
D1-95a CH₂(D1-108b, Z = 3-Me)
D1-95a CH₂(D1-108b, Z = 4-OMe)
D1-95a CH₂(D1-108b, Z = 2-SMe)
D1-95a CH₂(D1-108b, Z = 3-CF_Three)
D1-95a CH₂(D1-108b, Z = 4-OCF_Three)
D1-95a CH₂(D1-108b, Z = 2-SCF_Three)
D1-95a CH₂CH₂CN
D1-95a CH₂CH₂CF_Three
D1-95a CH₂CH₂OMe
D1-95a CH₂CH₂SMe
D1-95a CH₂CH₂S (O) Me
D1-95a CH₂CH₂S (O)₂Me
D1-95a D1-32a
D1-95a D1-33a
D1-95a D1-34a
D1-95a D1-37a
D1-95a D1-81a
D1-95a D1-82a
D1-95a D1-84a
D1-95a D1-85a
D1-95a D1-87a
D1-95a D1-92a
D1-95a D1-93a
D1-95a D1-95a
D1-95a D1-96a
D1-95a D1-98a
D1-95a D1-108a
D1-95a D1-108b (Z = 2-Cl)
D1-95a D1-108b (Z = 3-Me)
D1-95a D1-108b (Z = 4-OMe)
D1-95a D1-108b (Z = 2-SMe)
D1-95a D1-108b (Z = 3-CF_Three)
D1-95a D1-108b (Z = 4-OCF_Three)
D1-95a D1-108b (Z = 2-SCF_Three)
D1-95a C (O) Me
D1-95a C (O) CF_Three
D1-95a C (O) OMe
D1-96a Me
D1-96a Et
D1-96a Pr-n
D1-96a Pr-i
D1-96a Pr-c
D1-96a Bu-n
D1-96a Bu-i
D1-96a Bu-c
D1-96a Bu-s
D1-96a Bu-t
D1-96a Pen-n
D1-96a Pen-c
D1-96a Hex-n
D1-96a Hex-c
D1-96a CH₂Pr-c
D1-96a CH₂Bu-c
D1-96a CH₂Pen-c
D1-96a CH₂Hex-c
D1-96a CH₂CH = CH₂
D1-96a CH₂CH = C (Cl)₂
D1-96a CH₂C≡CH
D1-96a CH₂CN
D1-96a CH₂CF_Three
D1-96a CH₂OMe
D1-96a CH₂OCF_Three
D1-96a CH₂SMe
D1-96a CH₂S (O) Me
D1-96a CH₂S (O)₂Me
D1-96a CH₂SCF_Three
D1-96a CH₂S (O) CF_Three
D1-96a CH₂S (O)₂CF_Three
D1-96a CH₂CH (OMe)₂
D1-96a CH₂CH (SMe)₂
D1-96a CH₂C (O) Me
D1-96a CH₂C (O) CF_Three
D1-96a CH₂C (O) OMe
D1-96a CH₂(D1-32a)
D1-96a CH₂(D1-33a)
D1-96a CH₂(D1-34a)
D1-96a CH₂(D1-37a)
D1-96a CH₂(D1-81a)
D1-96a CH₂(D1-82a)
D1-96a CH₂(D1-84a)
D1-96a CH₂(D1-85a)
D1-96a CH₂(D1-87a)
D1-96a CH₂(D1-92a)
D1-96a CH₂(D1-93a)
D1-96a CH₂(D1-95a)
D1-96a CH₂(D1-96a)
D1-96a CH₂(D1-98a)
D1-96a CH₂(D1-108a)
D1-96a CH₂(D1-108b, Z = 2-Cl)
D1-96a CH₂(D1-108b, Z = 3-Me)
D1-96a CH₂(D1-108b, Z = 4-OMe)
D1-96a CH₂(D1-108b, Z = 2-SMe)
D1-96a CH₂(D1-108b, Z = 3-CF_Three)
D1-96a CH₂(D1-108b, Z = 4-OCF_Three)
D1-96a CH₂(D1-108b, Z = 2-SCF_Three)
D1-96a CH₂CH₂CN
D1-96a CH₂CH₂CF_Three
D1-96a CH₂CH₂OMe
D1-96a CH₂CH₂SMe
D1-96a CH₂CH₂S (O) Me
D1-96a CH₂CH₂S (O)₂Me
D1-96a D1-32a
D1-96a D1-33a
D1-96a D1-34a
D1-96a D1-37a
D1-96a D1-81a
D1-96a D1-82a
D1-96a D1-84a
D1-96a D1-85a
D1-96a D1-87a
D1-96a D1-92a
D1-96a D1-93a
D1-96a D1-95a
D1-96a D1-96a
D1-96a D1-98a
D1-96a D1-108a
D1-96a D1-108b (Z = 2-Cl)
D1-96a D1-108b (Z = 3-Me)
D1-96a D1-108b (Z = 4-OMe)
D1-96a D1-108b (Z = 2-SMe)
D1-96a D1-108b (Z = 3-CF_Three)
D1-96a D1-108b (Z = 4-OCF_Three)
D1-96a D1-108b (Z = 2-SCF_Three)
D1-96a C (O) Me
D1-96a C (O) CF_Three
D1-96a C (O) OMe
D1-98a Me
D1-98a Et
D1-98a Pr-n
D1-98a Pr-i
D1-98a Pr-c
D1-98a Bu-n
D1-98a Bu-i
D1-98a Bu-c
D1-98a Bu-s
D1-98a Bu-t
D1-98a Pen-n
D1-98a Pen-c
D1-98a Hex-n
D1-98a Hex-c
D1-98a CH₂Pr-c
D1-98a CH₂Bu-c
D1-98a CH₂Pen-c
D1-98a CH₂Hex-c
D1-98a CH₂CH = CH₂
D1-98a CH₂CH = C (Cl)₂
D1-98a CH₂C≡CH
D1-98a CH₂CN
D1-98a CH₂CF_Three
D1-98a CH₂OMe
D1-98a CH₂OCF_Three
D1-98a CH₂SMe
D1-98a CH₂S (O) Me
D1-98a CH₂S (O)₂Me
D1-98a CH₂SCF_Three
D1-98a CH₂S (O) CF_Three
D1-98a CH₂S (O)₂CF_Three
D1-98a CH₂CH (OMe)₂
D1-98a CH₂CH (SMe)₂
D1-98a CH₂C (O) Me
D1-98a CH₂C (O) CF_Three
D1-98a CH₂C (O) OMe
D1-98a CH₂(D1-32a)
D1-98a CH₂(D1-33a)
D1-98a CH₂(D1-34a)
D1-98a CH₂(D1-37a)
D1-98a CH₂(D1-81a)
D1-98a CH₂(D1-82a)
D1-98a CH₂(D1-84a)
D1-98a CH₂(D1-85a)
D1-98a CH₂(D1-87a)
D1-98a CH₂(D1-92a)
D1-98a CH₂(D1-93a)
D1-98a CH₂(D1-95a)
D1-98a CH₂(D1-96a)
D1-98a CH₂(D1-98a)
D1-98a CH₂(D1-108a)
D1-98a CH₂(D1-108b, Z = 2-Cl)
D1-98a CH₂(D1-108b, Z = 3-Me)
D1-98a CH₂(D1-108b, Z = 4-OMe)
D1-98a CH₂(D1-108b, Z = 2-SMe)
D1-98a CH₂(D1-108b, Z = 3-CF_Three)
D1-98a CH₂(D1-108b, Z = 4-OCF_Three)
D1-98a CH₂(D1-108b, Z = 2-SCF_Three)
D1-98a CH₂CH₂CN
D1-98a CH₂CH₂CF_Three
D1-98a CH₂CH₂OMe
D1-98a CH₂CH₂SMe
D1-98a CH₂CH₂S (O) Me
D1-98a CH₂CH₂S (O)₂Me
D1-98a D1-32a
D1-98a D1-33a
D1-98a D1-34a
D1-98a D1-37a
D1-98a D1-81a
D1-98a D1-82a
D1-98a D1-84a
D1-98a D1-85a
D1-98a D1-87a
D1-98a D1-92a
D1-98a D1-93a
D1-98a D1-95a
D1-98a D1-96a
D1-98a D1-98a
D1-98a D1-108a
D1-98a D1-108b (Z = 2-Cl)
D1-98a D1-108b (Z = 3-Me)
D1-98a D1-108b (Z = 4-OMe)
D1-98a D1-108b (Z = 2-SMe)
D1-98a D1-108b (Z = 3-CF_Three)
D1-98a D1-108b (Z = 4-OCF_Three)
D1-98a D1-108b (Z = 2-SCF_Three)
D1-98a C (O) Me
D1-98a C (O) CF_Three
D1-98a C (O) OMe
D1-108a Me
D1-108a Et
D1-108a Pr-n
D1-108a Pr-i
D1-108a Pr-c
D1-108a Bu-n
D1-108a Bu-i
D1-108a Bu-c
D1-108a Bu-s
D1-108a Bu-t
D1-108a Pen-n
D1-108a Pen-c
D1-108a Hex-n
D1-108a Hex-c
D1-108a CH₂Pr-c
D1-108a CH₂Bu-c
D1-108a CH₂Pen-c
D1-108a CH₂Hex-c
D1-108a CH₂CH = CH₂
D1-108a CH₂CH = C (Cl)₂
D1-108a CH₂C≡CH
D1-108a CH₂CN
D1-108a CH₂CF_Three
D1-108a CH₂OMe
D1-108a CH₂OCF_Three
D1-108a CH₂SMe
D1-108a CH₂S (O) Me
D1-108a CH₂S (O)₂Me
D1-108a CH₂SCF_Three
D1-108a CH₂S (O) CF_Three
D1-108a CH₂S (O)₂CF_Three
D1-108a CH₂CH (OMe)₂
D1-108a CH₂CH (SMe)₂
D1-108a CH₂C (O) Me
D1-108a CH₂C (O) CF_Three
D1-108a CH₂C (O) OMe
D1-108a CH₂(D1-32a)
D1-108a CH₂(D1-33a)
D1-108a CH₂(D1-34a)
D1-108a CH₂(D1-37a)
D1-108a CH₂(D1-81a)
D1-108a CH₂(D1-82a)
D1-108a CH₂(D1-84a)
D1-108a CH₂(D1-85a)
D1-108a CH₂(D1-87a)
D1-108a CH₂(D1-92a)
D1-108a CH₂(D1-93a)
D1-108a CH₂(D1-95a)
D1-108a CH₂(D1-96a)
D1-108a CH₂(D1-98a)
D1-108a CH₂(D1-108a)
D1-108a CH₂(D1-108b, Z = 2-Cl)
D1-108a CH₂(D1-108b, Z = 3-Me)
D1-108a CH₂(D1-108b, Z = 4-OMe)
D1-108a CH₂(D1-108b, Z = 2-SMe)
D1-108a CH₂(D1-108b, Z = 3-CF_Three)
D1-108a CH₂(D1-108b, Z = 4-OCF_Three)
D1-108a CH₂(D1-108b, Z = 2-SCF_Three)
D1-108a CH₂CH₂CN
D1-108a CH₂CH₂CF_Three
D1-108a CH₂CH₂OMe
D1-108a CH₂CH₂SMe
D1-108a CH₂CH₂S (O) Me
D1-108a CH₂CH₂S (O)₂Me
D1-108a D1-32a
D1-108a D1-33a
D1-108a D1-34a
D1-108a D1-37a
D1-108a D1-81a
D1-108a D1-82a
D1-108a D1-84a
D1-108a D1-85a
D1-108a D1-87a
D1-108a D1-92a
D1-108a D1-93a
D1-108a D1-95a
D1-108a D1-96a
D1-108a D1-98a
D1-108a D1-108a
D1-108a D1-108b (Z = 2-Cl)
D1-108a D1-108b (Z = 3-Me)
D1-108a D1-108b (Z = 4-OMe)
D1-108a D1-108b (Z = 2-SMe)
D1-108a D1-108b (Z = 3-CF_Three)
D1-108a D1-108b (Z = 4-OCF_Three)
D1-108a D1-108b (Z = 2-SCF_Three)
D1-108a C (O) Me
D1-108a C (O) CF_Three
D1-108a C (O) OMe
CH₂SCH₂CH₂CF_Three                         Me
CH₂SCH₂CH₂CF_Three                         Et
CH₂SCH₂CH₂CF_Three                         Pr-n
CH₂SCH₂CH₂CF_Three                         Pr-i
CH₂SCH₂CH₂CF_Three                         Pr-c
CH₂SCH₂CH₂CF_Three                         Bu-n
CH₂SCH₂CH₂CF_Three                         Bu-i
CH₂SCH₂CH₂CF_Three                         Bu-c
CH₂SCH₂CH₂CF_Three                         Bu-s
CH₂SCH₂CH₂CF_Three                         Bu-t
CH₂SCH₂CH₂CF_Three                         Pen-n
CH₂SCH₂CH₂CF_Three                         Pen-c
CH₂SCH₂CH₂CF_Three                         Hex-n
CH₂SCH₂CH₂CF_Three                         Hex-c
CH₂SCH₂CH₂CF_Three                         CH₂Pr-c
CH₂SCH₂CH₂CF_Three                         CH₂Bu-c
CH₂SCH₂CH₂CF_Three                         CH₂Pen-c
CH₂SCH₂CH₂CF_Three                         CH₂Hex-c
CH₂SCH₂CH₂CF_Three                         CH₂CH = CH₂
CH₂SCH₂CH₂CF_Three                         CH₂CH = C (Cl)₂
CH₂SCH₂CH₂CF_Three                         CH₂C≡CH
CH₂SCH₂CH₂CF_Three                         CH₂CN
CH₂SCH₂CH₂CF_Three                         CH₂CF_Three
CH₂SCH₂CH₂CF_Three                         CH₂OMe
CH₂SCH₂CH₂CF_Three                         CH₂OCF_Three
CH₂SCH₂CH₂CF_Three                         CH₂SMe
CH₂SCH₂CH₂CF_Three                         CH₂S (O) Me
CH₂SCH₂CH₂CF_Three                         CH₂S (O)₂Me
CH₂SCH₂CH₂CF_Three                         CH₂SCF_Three
CH₂SCH₂CH₂CF_Three                         CH₂S (O) CF_Three
CH₂SCH₂CH₂CF_Three                         CH₂S (O)₂CF_Three
CH₂SCH₂CH₂CF_Three                         CH₂CH (OMe)₂
CH₂SCH₂CH₂CF_Three                         CH₂CH (SMe)₂
CH₂SCH₂CH₂CF_Three                         CH₂C (O) Me
CH₂SCH₂CH₂CF_Three                         CH₂C (O) CF_Three
CH₂SCH₂CH₂CF_Three                         CH₂C (O) OMe
CH₂SCH₂CH₂CF_Three                         CH₂(D1-32a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-33a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-34a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-37a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-81a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-82a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-84a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-85a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-87a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-92a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-93a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-95a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-96a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-98a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-108a)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂CH₂CF_Three                         CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂CH₂CF_Three                         CH₂CH₂CN
CH₂SCH₂CH₂CF_Three                         CH₂CH₂CF_Three
CH₂SCH₂CH₂CF_Three                         CH₂CH₂OMe
CH₂SCH₂CH₂CF_Three                         CH₂CH₂SMe
CH₂SCH₂CH₂CF_Three                         CH₂CH₂S (O) Me
CH₂SCH₂CH₂CF_Three                         CH₂CH₂S (O)₂Me
CH₂SCH₂CH₂CF_Three                         D1-32a
CH₂SCH₂CH₂CF_Three                         D1-33a
CH₂SCH₂CH₂CF_Three                         D1-34a
CH₂SCH₂CH₂CF_Three                         D1-37a
CH₂SCH₂CH₂CF_Three                         D1-81a
CH₂SCH₂CH₂CF_Three                         D1-82a
CH₂SCH₂CH₂CF_Three                         D1-84a
CH₂SCH₂CH₂CF_Three                         D1-85a
CH₂SCH₂CH₂CF_Three                         D1-87a
CH₂SCH₂CH₂CF_Three                         D1-92a
CH₂SCH₂CH₂CF_Three                         D1-93a
CH₂SCH₂CH₂CF_Three                         D1-95a
CH₂SCH₂CH₂CF_Three                         D1-96a
CH₂SCH₂CH₂CF_Three                         D1-98a
CH₂SCH₂CH₂CF_Three                         D1-108a
CH₂SCH₂CH₂CF_Three                         D1-108b (Z = 2-Cl)
CH₂SCH₂CH₂CF_Three                         D1-108b (Z = 3-Me)
CH₂SCH₂CH₂CF_Three                         D1-108b (Z = 4-OMe)
CH₂SCH₂CH₂CF_Three                         D1-108b (Z = 2-SMe)
CH₂SCH₂CH₂CF_Three                         D1-108b (Z = 3-CF_Three)
CH₂SCH₂CH₂CF_Three                         D1-108b (Z = 4-OCF_Three)
CH₂SCH₂CH₂CF_Three                         D1-108b (Z = 2-SCF_Three)
CH₂SCH₂CH₂CF_Three                         C (O) Me
CH₂SCH₂CH₂CF_Three                         C (O) CF_Three
CH₂SCH₂CH₂CF_Three                         C (O) OMe
CH₂S (O) CH₂CH₂CF_Three                      Me
CH₂S (O) CH₂CH₂CF_Three                      Et
CH₂S (O) CH₂CH₂CF_Three                      Pr-n
CH₂S (O) CH₂CH₂CF_Three                      Pr-i
CH₂S (O) CH₂CH₂CF_Three                      Pr-c
CH₂S (O) CH₂CH₂CF_Three                      Bu-n
CH₂S (O) CH₂CH₂CF_Three                      Bu-i
CH₂S (O) CH₂CH₂CF_Three                      Bu-c
CH₂S (O) CH₂CH₂CF_Three                      Bu-s
CH₂S (O) CH₂CH₂CF_Three                      Bu-t
CH₂S (O) CH₂CH₂CF_Three                      Pen-n
CH₂S (O) CH₂CH₂CF_Three                      Pen-c
CH₂S (O) CH₂CH₂CF_Three                      Hex-n
CH₂S (O) CH₂CH₂CF_Three                      Hex-c
CH₂S (O) CH₂CH₂CF_Three                      CH₂Pr-c
CH₂S (O) CH₂CH₂CF_Three                      CH₂Bu-c
CH₂S (O) CH₂CH₂CF_Three                      CH₂Pen-c
CH₂S (O) CH₂CH₂CF_Three                      CH₂Hex-c
CH₂S (O) CH₂CH₂CF_Three                      CH₂CH = CH₂
CH₂S (O) CH₂CH₂CF_Three                      CH₂CH = C (Cl)₂
CH₂S (O) CH₂CH₂CF_Three                      CH₂C≡CH
CH₂S (O) CH₂CH₂CF_Three                      CH₂CN
CH₂S (O) CH₂CH₂CF_Three                      CH₂CF_Three
CH₂S (O) CH₂CH₂CF_Three                      CH₂OMe
CH₂S (O) CH₂CH₂CF_Three                      CH₂OCF_Three
CH₂S (O) CH₂CH₂CF_Three                      CH₂SMe
CH₂S (O) CH₂CH₂CF_Three                      CH₂S (O) Me
CH₂S (O) CH₂CH₂CF_Three                      CH₂S (O)₂Me
CH₂S (O) CH₂CH₂CF_Three                      CH₂SCF_Three
CH₂S (O) CH₂CH₂CF_Three                      CH₂S (O) CF_Three
CH₂S (O) CH₂CH₂CF_Three                      CH₂S (O)₂CF_Three
CH₂S (O) CH₂CH₂CF_Three                      CH₂CH (OMe)₂
CH₂S (O) CH₂CH₂CF_Three                      CH₂CH (SMe)₂
CH₂S (O) CH₂CH₂CF_Three                      CH₂C (O) Me
CH₂S (O) CH₂CH₂CF_Three                      CH₂C (O) CF_Three
CH₂S (O) CH₂CH₂CF_Three                      CH₂C (O) OMe
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-32a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-33a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-34a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-37a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-81a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-82a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-84a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-85a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-87a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-92a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-93a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-95a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-96a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-98a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-108a)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂CH₂CF_Three                      CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂CH₂CF_Three                      CH₂CH₂CN
CH₂S (O) CH₂CH₂CF_Three                      CH₂CH₂CF_Three
CH₂S (O) CH₂CH₂CF_Three                      CH₂CH₂OMe
CH₂S (O) CH₂CH₂CF_Three                      CH₂CH₂SMe
CH₂S (O) CH₂CH₂CF_Three                      CH₂CH₂S (O) Me
CH₂S (O) CH₂CH₂CF_Three                      CH₂CH₂S (O)₂Me
CH₂S (O) CH₂CH₂CF_Three                      D1-32a
CH₂S (O) CH₂CH₂CF_Three                      D1-33a
CH₂S (O) CH₂CH₂CF_Three                      D1-34a
CH₂S (O) CH₂CH₂CF_Three                      D1-37a
CH₂S (O) CH₂CH₂CF_Three                      D1-81a
CH₂S (O) CH₂CH₂CF_Three                      D1-82a
CH₂S (O) CH₂CH₂CF_Three                      D1-84a
CH₂S (O) CH₂CH₂CF_Three                      D1-85a
CH₂S (O) CH₂CH₂CF_Three                      D1-87a
CH₂S (O) CH₂CH₂CF_Three                      D1-92a
CH₂S (O) CH₂CH₂CF_Three                      D1-93a
CH₂S (O) CH₂CH₂CF_Three                      D1-95a
CH₂S (O) CH₂CH₂CF_Three                      D1-96a
CH₂S (O) CH₂CH₂CF_Three                      D1-98a
CH₂S (O) CH₂CH₂CF_Three                      D1-108a
CH₂S (O) CH₂CH₂CF_Three                      D1-108b (Z = 2-Cl)
CH₂S (O) CH₂CH₂CF_Three                      D1-108b (Z = 3-Me)
CH₂S (O) CH₂CH₂CF_Three                      D1-108b (Z = 4-OMe)
CH₂S (O) CH₂CH₂CF_Three                      D1-108b (Z = 2-SMe)
CH₂S (O) CH₂CH₂CF_Three                      D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂CH₂CF_Three                      D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂CH₂CF_Three                      D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂CH₂CF_Three                      C (O) Me
CH₂S (O) CH₂CH₂CF_Three                      C (O) CF_Three
CH₂S (O) CH₂CH₂CF_Three                      C (O) OMe
CH₂S (O)₂CH₂CH₂CF_Three                      Me
CH₂S (O)₂CH₂CH₂CF_Three                      Et
CH₂S (O)₂CH₂CH₂CF_Three                      Pr-n
CH₂S (O)₂CH₂CH₂CF_Three                      Pr-i
CH₂S (O)₂CH₂CH₂CF_Three                      Pr-c
CH₂S (O)₂CH₂CH₂CF_Three                      Bu-n
CH₂S (O)₂CH₂CH₂CF_Three                      Bu-i
CH₂S (O)₂CH₂CH₂CF_Three                      Bu-c
CH₂S (O)₂CH₂CH₂CF_Three                      Bu-s
CH₂S (O)₂CH₂CH₂CF_Three                      Bu-t
CH₂S (O)₂CH₂CH₂CF_Three                      Pen-n
CH₂S (O)₂CH₂CH₂CF_Three                      Pen-c
CH₂S (O)₂CH₂CH₂CF_Three                      Hex-n
CH₂S (O)₂CH₂CH₂CF_Three                      Hex-c
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂Pr-c
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂Bu-c
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂Pen-c
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂Hex-c
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂CH = CH₂
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂C≡CH
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂CN
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂CF_Three
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂OMe
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂OCF_Three
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂SMe
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂S (O) Me
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂S (O)₂Me
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂SCF_Three
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂S (O) CF_Three
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂CH (OMe)₂
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂CH (SMe)₂
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂C (O) Me
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂C (O) CF_Three
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂C (O) OMe
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-32a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-33a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-34a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-37a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-81a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-82a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-84a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-85a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-87a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-92a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-93a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-95a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-96a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-98a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-108a)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂CH₂CN
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂CH₂CF_Three
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂CH₂OMe
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂CH₂SMe
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂CH₂S (O) Me
CH₂S (O)₂CH₂CH₂CF_Three                      CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂CH₂CF_Three                      D1-32a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-33a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-34a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-37a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-81a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-82a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-84a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-85a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-87a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-92a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-93a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-95a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-96a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-98a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-108a
CH₂S (O)₂CH₂CH₂CF_Three                      D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂CH₂CF_Three                      D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂CH₂CF_Three                      D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂CH₂CF_Three                      D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂CH₂CF_Three                      D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂CH₂CF_Three                      D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂CH₂CF_Three                      D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂CH₂CH₂CF_Three                      C (O) Me
CH₂S (O)₂CH₂CH₂CF_Three                      C (O) CF_Three
CH₂S (O)₂CH₂CH₂CF_Three                      C (O) OMe
CH (Me) SCH₂CH₂CF_Three                      Me
CH (Me) SCH₂CH₂CF_Three                      Et
CH (Me) SCH₂CH₂CF_Three                      Pr-n
CH (Me) SCH₂CH₂CF_Three                      Pr-i
CH (Me) SCH₂CH₂CF_Three                      Pr-c
CH (Me) SCH₂CH₂CF_Three                      Bu-n
CH (Me) SCH₂CH₂CF_Three                      Bu-i
CH (Me) SCH₂CH₂CF_Three                      Bu-c
CH (Me) SCH₂CH₂CF_Three                      Bu-s
CH (Me) SCH₂CH₂CF_Three                      Bu-t
CH (Me) SCH₂CH₂CF_Three                      Pen-n
CH (Me) SCH₂CH₂CF_Three                      Pen-c
CH (Me) SCH₂CH₂CF_Three                      Hex-n
CH (Me) SCH₂CH₂CF_Three                      Hex-c
CH (Me) SCH₂CH₂CF_Three                      CH₂Pr-c
CH (Me) SCH₂CH₂CF_Three                      CH₂Bu-c
CH (Me) SCH₂CH₂CF_Three                      CH₂Pen-c
CH (Me) SCH₂CH₂CF_Three                      CH₂Hex-c
CH (Me) SCH₂CH₂CF_Three                      CH₂CH = CH₂
CH (Me) SCH₂CH₂CF_Three                      CH₂CH = C (Cl)₂
CH (Me) SCH₂CH₂CF_Three                      CH₂C≡CH
CH (Me) SCH₂CH₂CF_Three                      CH₂CN
CH (Me) SCH₂CH₂CF_Three                      CH₂CF_Three
CH (Me) SCH₂CH₂CF_Three                      CH₂OMe
CH (Me) SCH₂CH₂CF_Three                      CH₂OCF_Three
CH (Me) SCH₂CH₂CF_Three                      CH₂SMe
CH (Me) SCH₂CH₂CF_Three                      CH₂S (O) Me
CH (Me) SCH₂CH₂CF_Three                      CH₂S (O)₂Me
CH (Me) SCH₂CH₂CF_Three                      CH₂SCF_Three
CH (Me) SCH₂CH₂CF_Three                      CH₂S (O) CF_Three
CH (Me) SCH₂CH₂CF_Three                      CH₂S (O)₂CF_Three
CH (Me) SCH₂CH₂CF_Three                      CH₂CH (OMe)₂
CH (Me) SCH₂CH₂CF_Three                      CH₂CH (SMe)₂
CH (Me) SCH₂CH₂CF_Three                      CH₂C (O) Me
CH (Me) SCH₂CH₂CF_Three                      CH₂C (O) CF_Three
CH (Me) SCH₂CH₂CF_Three                      CH₂C (O) OMe
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-32a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-33a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-34a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-37a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-81a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-82a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-84a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-85a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-87a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-92a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-93a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-95a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-96a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-98a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-108a)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-108b, Z = 2-Cl)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-108b, Z = 3-Me)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-108b, Z = 4-OMe)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-108b, Z = 2-SMe)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SCH₂CH₂CF_Three                      CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SCH₂CH₂CF_Three                      CH₂CH₂CN
CH (Me) SCH₂CH₂CF_Three                      CH₂CH₂CF_Three
CH (Me) SCH₂CH₂CF_Three                      CH₂CH₂OMe
CH (Me) SCH₂CH₂CF_Three                      CH₂CH₂SMe
CH (Me) SCH₂CH₂CF_Three                      CH₂CH₂S (O) Me
CH (Me) SCH₂CH₂CF_Three                      CH₂CH₂S (O)₂Me
CH (Me) SCH₂CH₂CF_Three                      D1-32a
CH (Me) SCH₂CH₂CF_Three                      D1-33a
CH (Me) SCH₂CH₂CF_Three                      D1-34a
CH (Me) SCH₂CH₂CF_Three                      D1-37a
CH (Me) SCH₂CH₂CF_Three                      D1-81a
CH (Me) SCH₂CH₂CF_Three                      D1-82a
CH (Me) SCH₂CH₂CF_Three                      D1-84a
CH (Me) SCH₂CH₂CF_Three                      D1-85a
CH (Me) SCH₂CH₂CF_Three                      D1-87a
CH (Me) SCH₂CH₂CF_Three                      D1-92a
CH (Me) SCH₂CH₂CF_Three                      D1-93a
CH (Me) SCH₂CH₂CF_Three                      D1-95a
CH (Me) SCH₂CH₂CF_Three                      D1-96a
CH (Me) SCH₂CH₂CF_Three                      D1-98a
CH (Me) SCH₂CH₂CF_Three                      D1-108a
CH (Me) SCH₂CH₂CF_Three                      D1-108b (Z = 2-Cl)
CH (Me) SCH₂CH₂CF_Three                      D1-108b (Z = 3-Me)
CH (Me) SCH₂CH₂CF_Three                      D1-108b (Z = 4-OMe)
CH (Me) SCH₂CH₂CF_Three                      D1-108b (Z = 2-SMe)
CH (Me) SCH₂CH₂CF_Three                      D1-108b (Z = 3-CF_Three)
CH (Me) SCH₂CH₂CF_Three                      D1-108b (Z = 4-OCF_Three)
CH (Me) SCH₂CH₂CF_Three                      D1-108b (Z = 2-SCF_Three)
CH (Me) SCH₂CH₂CF_Three                      C (O) Me
CH (Me) SCH₂CH₂CF_Three                      C (O) CF_Three
CH (Me) SCH₂CH₂CF_Three                      C (O) OMe
CH (Me) S (O) CH₂CH₂CF_Three                   Me
CH (Me) S (O) CH₂CH₂CF_Three                   Et
CH (Me) S (O) CH₂CH₂CF_Three                   Pr-n
CH (Me) S (O) CH₂CH₂CF_Three                   Pr-i
CH (Me) S (O) CH₂CH₂CF_Three                   Pr-c
CH (Me) S (O) CH₂CH₂CF_Three                   Bu-n
CH (Me) S (O) CH₂CH₂CF_Three                   Bu-i
CH (Me) S (O) CH₂CH₂CF_Three                   Bu-c
CH (Me) S (O) CH₂CH₂CF_Three                   Bu-s
CH (Me) S (O) CH₂CH₂CF_Three                   Bu-t
CH (Me) S (O) CH₂CH₂CF_Three                   Pen-n
CH (Me) S (O) CH₂CH₂CF_Three                   Pen-c
CH (Me) S (O) CH₂CH₂CF_Three                   Hex-n
CH (Me) S (O) CH₂CH₂CF_Three                   Hex-c
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂Pr-c
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂Bu-c
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂Pen-c
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂Hex-c
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂CH = CH₂
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂C≡CH
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂CN
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂CF_Three
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂OMe
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂OCF_Three
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂SMe
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂S (O) Me
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂S (O)₂Me
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂SCF_Three
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂S (O) CF_Three
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂CH (OMe)₂
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂CH (SMe)₂
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂C (O) Me
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂C (O) CF_Three
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂C (O) OMe
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-32a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-33a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-34a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-37a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-81a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-82a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-84a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-85a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-87a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-92a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-93a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-95a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-96a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-98a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-108a)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂CH₂CN
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂CH₂CF_Three
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂CH₂OMe
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂CH₂SMe
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂CH₂S (O) Me
CH (Me) S (O) CH₂CH₂CF_Three                   CH₂CH₂S (O)₂Me
CH (Me) S (O) CH₂CH₂CF_Three                   D1-32a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-33a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-34a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-37a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-81a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-82a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-84a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-85a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-87a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-92a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-93a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-95a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-96a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-98a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-108a
CH (Me) S (O) CH₂CH₂CF_Three                   D1-108b (Z = 2-Cl)
CH (Me) S (O) CH₂CH₂CF_Three                   D1-108b (Z = 3-Me)
CH (Me) S (O) CH₂CH₂CF_Three                   D1-108b (Z = 4-OMe)
CH (Me) S (O) CH₂CH₂CF_Three                   D1-108b (Z = 2-SMe)
CH (Me) S (O) CH₂CH₂CF_Three                   D1-108b (Z = 3-CF_Three)
CH (Me) S (O) CH₂CH₂CF_Three                   D1-108b (Z = 4-OCF_Three)
CH (Me) S (O) CH₂CH₂CF_Three                   D1-108b (Z = 2-SCF_Three)
CH (Me) S (O) CH₂CH₂CF_Three                   C (O) Me
CH (Me) S (O) CH₂CH₂CF_Three                   C (O) CF_Three
CH (Me) S (O) CH₂CH₂CF_Three                   C (O) OMe
CH (Me) S (O)₂CH₂CH₂CF_Three                   Me
CH (Me) S (O)₂CH₂CH₂CF_Three                   Et
CH (Me) S (O)₂CH₂CH₂CF_Three                   Pr-n
CH (Me) S (O)₂CH₂CH₂CF_Three                   Pr-i
CH (Me) S (O)₂CH₂CH₂CF_Three                   Pr-c
CH (Me) S (O)₂CH₂CH₂CF_Three                   Bu-n
CH (Me) S (O)₂CH₂CH₂CF_Three                   Bu-i
CH (Me) S (O)₂CH₂CH₂CF_Three                   Bu-c
CH (Me) S (O)₂CH₂CH₂CF_Three                   Bu-s
CH (Me) S (O)₂CH₂CH₂CF_Three                   Bu-t
CH (Me) S (O)₂CH₂CH₂CF_Three                   Pen-n
CH (Me) S (O)₂CH₂CH₂CF_Three                   Pen-c
CH (Me) S (O)₂CH₂CH₂CF_Three                   Hex-n
CH (Me) S (O)₂CH₂CH₂CF_Three                   Hex-c
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂Pr-c
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂Bu-c
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂Pen-c
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂Hex-c
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂CH = CH₂
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂C≡CH
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂CN
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂CF_Three
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂OMe
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂OCF_Three
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂SMe
CH (Me) S (O)₂CH₂CH₂CF_Three                  CH₂S (O) Me
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂S (O)₂Me
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂SCF_Three
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂CH (OMe)₂
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂C (O) Me
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂C (O) OMe
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-32a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-33a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-34a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-37a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-81a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-82a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-84a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-85a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-87a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-92a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-93a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-95a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-96a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-98a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108a)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂CH₂CN
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂CH₂CF_Three
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂CH₂OMe
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂CH₂SMe
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂CH₂S (O) Me
CH (Me) S (O)₂CH₂CH₂CF_Three                   CH₂CH₂S (O)₂Me
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-32a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-33a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-34a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-37a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-81a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-82a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-84a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-85a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-87a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-92a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-93a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-95a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-96a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-98a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-108a
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-108b (Z = 2-Cl)
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-108b (Z = 3-Me)
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-108b (Z = 4-OMe)
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-108b (Z = 2-SMe)
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-108b (Z = 3-CF_Three)
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-108b (Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂CH₂CF_Three                   D1-108b (Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂CH₂CF_Three                   C (O) Me
CH (Me) S (O)₂CH₂CH₂CF_Three                   C (O) CF_Three
CH (Me) S (O)₂CH₂CH₂CF_Three                   C (O) OMe
CH (Et) SCH₂CH₂CF_Three                      Me
CH (Et) SCH₂CH₂CF_Three                      Et
CH (Et) SCH₂CH₂CF_Three                      Pr-n
CH (Et) SCH₂CH₂CF_Three                     Pr-i
CH (Et) SCH₂CH₂CF_Three                      Pr-c
CH (Et) SCH₂CH₂CF_Three                      Bu-n
CH (Et) SCH₂CH₂CF_Three                      Bu-i
CH (Et) SCH₂CH₂CF_Three                      Bu-c
CH (Et) SCH₂CH₂CF_Three                      Bu-s
CH (Et) SCH₂CH₂CF_Three                      Bu-t
CH (Et) SCH₂CH₂CF_Three                      Pen-n
CH (Et) SCH₂CH₂CF_Three                      Pen-c
CH (Et) SCH₂CH₂CF_Three                      Hex-n
CH (Et) SCH₂CH₂CF_Three                      Hex-c
CH (Et) SCH₂CH₂CF_Three                      CH₂Pr-c
CH (Et) SCH₂CH₂CF_Three                      CH₂Bu-c
CH (Et) SCH₂CH₂CF_Three                      CH₂Pen-c
CH (Et) SCH₂CH₂CF_Three                      CH₂Hex-c
CH (Et) SCH₂CH₂CF_Three                      CH₂CH = CH₂
CH (Et) SCH₂CH₂CF_Three                      CH₂CH = C (Cl)₂
CH (Et) SCH₂CH₂CF_Three                      CH₂C≡CH
CH (Et) SCH₂CH₂CF_Three                      CH₂CN
CH (Et) SCH₂CH₂CF_Three                      CH₂CF_Three
CH (Et) SCH₂CH₂CF_Three                      CH₂OMe
CH (Et) SCH₂CH₂CF_Three                      CH₂OCF_Three
CH (Et) SCH₂CH₂CF_Three                      CH₂SMe
CH (Et) SCH₂CH₂CF_Three                      CH₂S (O) Me
CH (Et) SCH₂CH₂CF_Three                      CH₂S (O)₂Me
CH (Et) SCH₂CH₂CF_Three                      CH₂SCF_Three
CH (Et) SCH₂CH₂CF_Three                      CH₂S (O) CF_Three
CH (Et) SCH₂CH₂CF_Three                      CH₂S (O)₂CF_Three
CH (Et) SCH₂CH₂CF_Three                      CH₂CH (OMe)₂
CH (Et) SCH₂CH₂CF_Three                      CH₂CH (SMe)₂
CH (Et) SCH₂CH₂CF_Three                      CH₂C (O) Me
CH (Et) SCH₂CH₂CF_Three                      CH₂C (O) CF_Three
CH (Et) SCH₂CH₂CF_Three                      CH₂C (O) OMe
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-32a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-33a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-34a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-37a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-81a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-82a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-84a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-85a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-87a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-92a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-93a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-95a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-96a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-98a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-108a)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-108b, Z = 2-Cl)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-108b, Z = 3-Me)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-108b, Z = 4-OMe)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-108b, Z = 2-SMe)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) SCH₂CH₂CF_Three                      CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) SCH₂CH₂CF_Three                      CH₂CH₂CN
CH (Et) SCH₂CH₂CF_Three                      CH₂CH₂CF_Three
CH (Et) SCH₂CH₂CF_Three                      CH₂CH₂OMe
CH (Et) SCH₂CH₂CF_Three                      CH₂CH₂SMe
CH (Et) SCH₂CH₂CF_Three                      CH₂CH₂S (O) Me
CH (Et) SCH₂CH₂CF_Three                      CH₂CH₂S (O)₂Me
CH (Et) SCH₂CH₂CF_Three                      D1-32a
CH (Et) SCH₂CH₂CF_Three                      D1-33a
CH (Et) SCH₂CH₂CF_Three                      D1-34a
CH (Et) SCH₂CH₂CF_Three                      D1-37a
CH (Et) SCH₂CH₂CF_Three                      D1-81a
CH (Et) SCH₂CH₂CF_Three                      D1-82a
CH (Et) SCH₂CH₂CF_Three                      D1-84a
CH (Et) SCH₂CH₂CF_Three                      D1-85a
CH (Et) SCH₂CH₂CF_Three                      D1-87a
CH (Et) SCH₂CH₂CF_Three                      D1-92a
CH (Et) SCH₂CH₂CF_Three                      D1-93a
CH (Et) SCH₂CH₂CF_Three                      D1-95a
CH (Et) SCH₂CH₂CF_Three                      D1-96a
CH (Et) SCH₂CH₂CF_Three                      D1-98a
CH (Et) SCH₂CH₂CF_Three                      D1-108a
CH (Et) SCH₂CH₂CF_Three                      D1-108b (Z = 2-Cl)
CH (Et) SCH₂CH₂CF_Three                      D1-108b (Z = 3-Me)
CH (Et) SCH₂CH₂CF_Three                      D1-108b (Z = 4-OMe)
CH (Et) SCH₂CH₂CF_Three                      D1-108b (Z = 2-SMe)
CH (Et) SCH₂CH₂CF_Three                      D1-108b (Z = 3-CF_Three)
CH (Et) SCH₂CH₂CF_Three                      D1-108b (Z = 4-OCF_Three)
CH (Et) SCH₂CH₂CF_Three                      D1-108b (Z = 2-SCF_Three)
CH (Et) SCH₂CH₂CF_Three                      C (O) Me
CH (Et) SCH₂CH₂CF_Three                      C (O) CF_Three
CH (Et) SCH₂CH₂CF_Three                      C (O) OMe
CH (Et) S (O) CH₂CH₂CF_Three                   Me
CH (Et) S (O) CH₂CH₂CF_Three                   Et
CH (Et) S (O) CH₂CH₂CF_Three                   Pr-n
CH (Et) S (O) CH₂CH₂CF_Three                   Pr-i
CH (Et) S (O) CH₂CH₂CF_Three                   Pr-c
CH (Et) S (O) CH₂CH₂CF_Three                   Bu-n
CH (Et) S (O) CH₂CH₂CF_Three                   Bu-i
CH (Et) S (O) CH₂CH₂CF_Three                   Bu-c
CH (Et) S (O) CH₂CH₂CF_Three                   Bu-s
CH (Et) S (O) CH₂CH₂CF_Three                   Bu-t
CH (Et) S (O) CH₂CH₂CF_Three                   Pen-n
CH (Et) S (O) CH₂CH₂CF_Three                   Pen-c
CH (Et) S (O) CH₂CH₂CF_Three                   Hex-n
CH (Et) S (O) CH₂CH₂CF_Three                   Hex-c
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂Pr-c
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂Bu-c
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂Pen-c
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂Hex-c
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂CH = CH₂
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂CH = C (Cl)₂
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂C≡CH
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂CN
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂CF_Three
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂OMe
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂OCF_Three
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂SMe
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂S (O) Me
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂S (O)₂Me
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂SCF_Three
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂S (O) CF_Three
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂S (O)₂CF_Three
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂CH (OMe)₂
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂CH (SMe)₂
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂C (O) Me
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂C (O) CF_Three
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂C (O) OMe
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-32a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-33a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-34a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-37a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-81a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-82a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-84a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-85a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-87a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-92a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-93a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-95a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-96a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-98a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-108a)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂CH₂CN
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂CH₂CF_Three
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂CH₂OMe
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂CH₂SMe
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂CH₂S (O) Me
CH (Et) S (O) CH₂CH₂CF_Three                   CH₂CH₂S (O)₂Me
CH (Et) S (O) CH₂CH₂CF_Three                   D1-32a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-33a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-34a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-37a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-81a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-82a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-84a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-85a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-87a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-92a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-93a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-95a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-96a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-98a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-108a
CH (Et) S (O) CH₂CH₂CF_Three                   D1-108b (Z = 2-Cl)
CH (Et) S (O) CH₂CH₂CF_Three                   D1-108b (Z = 3-Me)
CH (Et) S (O) CH₂CH₂CF_Three                   D1-108b (Z = 4-OMe)
CH (Et) S (O) CH₂CH₂CF_Three                   D1-108b (Z = 2-SMe)
CH (Et) S (O) CH₂CH₂CF_Three                   D1-108b (Z = 3-CF_Three)
CH (Et) S (O) CH₂CH₂CF_Three                   D1-108b (Z = 4-OCF_Three)
CH (Et) S (O) CH₂CH₂CF_Three                   D1-108b (Z = 2-SCF_Three)
CH (Et) S (O) CH₂CH₂CF_Three                   C (O) Me
CH (Et) S (O) CH₂CH₂CF_Three                   C (O) CF_Three
CH (Et) S (O) CH₂CH₂CF_Three                   C (O) OMe
CH (Et) S (O)₂CH₂CH₂CF_Three                   Me
CH (Et) S (O)₂CH₂CH₂CF_Three                   Et
CH (Et) S (O)₂CH₂CH₂CF_Three                   Pr-n
CH (Et) S (O)₂CH₂CH₂CF_Three                   Pr-i
CH (Et) S (O)₂CH₂CH₂CF_Three                   Pr-c
CH (Et) S (O)₂CH₂CH₂CF_Three                   Bu-n
CH (Et) S (O)₂CH₂CH₂CF_Three                   Bu-i
CH (Et) S (O)₂CH₂CH₂CF_Three                   Bu-c
CH (Et) S (O)₂CH₂CH₂CF_Three                   Bu-s
CH (Et) S (O)₂CH₂CH₂CF_Three                   Bu-t
CH (Et) S (O)₂CH₂CH₂CF_Three                   Pen-n
CH (Et) S (O)₂CH₂CH₂CF_Three                   Pen-c
CH (Et) S (O)₂CH₂CH₂CF_Three                   Hex-n
CH (Et) S (O)₂CH₂CH₂CF_Three                   Hex-c
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂Pr-c
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂Bu-c
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂Pen-c
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂Hex-c
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂CH = CH₂
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂CH = C (Cl)₂
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂C≡CH
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂CN
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂CF_Three
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂OMe
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂OCF_Three
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂SMe
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂S (O) Me
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂S (O)₂Me
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂SCF_Three
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂S (O) CF_Three
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂S (O)₂CF_Three
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂CH (OMe)₂
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂CH (SMe)₂
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂C (O) Me
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂C (O) CF_Three
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂C (O) OMe
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-32a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-33a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-34a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-37a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-81a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-82a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-84a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-85a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-87a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-92a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-93a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-95a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-96a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-98a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108a)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂CH₂CN
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂CH₂CF_Three
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂CH₂OMe
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂CH₂SMe
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂CH₂S (O) Me
CH (Et) S (O)₂CH₂CH₂CF_Three                   CH₂CH₂S (O)₂Me
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-32a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-33a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-34a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-37a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-81a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-82a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-84a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-85a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-87a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-92a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-93a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-95a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-96a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-98a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-108a
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-108b (Z = 2-Cl)
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-108b (Z = 3-Me)
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-108b (Z = 4-OMe)
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-108b (Z = 2-SMe)
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-108b (Z = 3-CF_Three)
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-108b (Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂CH₂CF_Three                   D1-108b (Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂CH₂CF_Three                   C (O) Me
CH (Et) S (O)₂CH₂CH₂CF_Three                   C (O) CF_Three
CH (Et) S (O)₂CH₂CH₂CF_Three                   C (O) OMe
CH₂SCH₂(D1-103a) Me
CH₂SCH₂(D1-103a) Et
CH₂SCH₂(D1-103a) Pr-n
CH₂SCH₂(D1-103a) Pr-i
CH₂SCH₂(D1-103a) Pr-c
CH₂SCH₂(D1-103a) Bu-n
CH₂SCH₂(D1-103a) Bu-i
CH₂SCH₂(D1-103a) Bu-c
CH₂SCH₂(D1-103a) Bu-s
CH₂SCH₂(D1-103a) Bu-t
CH₂SCH₂(D1-103a) Pen-n
CH₂SCH₂(D1-103a) Pen-c
CH₂SCH₂(D1-103a) Hex-n
CH₂SCH₂(D1-103a) Hex-c
CH₂SCH₂(D1-103a) CH₂Pr-c
CH₂SCH₂(D1-103a) CH₂Bu-c
CH₂SCH₂(D1-103a) CH₂Pen-c
CH₂SCH₂(D1-103a) CH₂Hex-c
CH₂SCH₂(D1-103a) CH₂CH = CH₂
CH₂SCH₂(D1-103a) CH₂CH = C (Cl)₂
CH₂SCH₂(D1-103a) CH₂C≡CH
CH₂SCH₂(D1-103a) CH₂CN
CH₂SCH₂(D1-103a) CH₂CF_Three
CH₂SCH₂(D1-103a) CH₂OMe
CH₂SCH₂(D1-103a) CH₂OCF_Three
CH₂SCH₂(D1-103a) CH₂SMe
CH₂SCH₂(D1-103a) CH₂S (O) Me
CH₂SCH₂(D1-103a) CH₂S (O)₂Me
CH₂SCH₂(D1-103a) CH₂SCF_Three
CH₂SCH₂(D1-103a) CH₂S (O) CF_Three
CH₂SCH₂(D1-103a) CH₂S (O)₂CF_Three
CH₂SCH₂(D1-103a) CH₂CH (OMe)₂
CH₂SCH₂(D1-103a) CH₂CH (SMe)₂
CH₂SCH₂(D1-103a) CH₂C (O) Me
CH₂SCH₂(D1-103a) CH₂C (O) CF_Three
CH₂SCH₂(D1-103a) CH₂C (O) OMe
CH₂SCH₂(D1-103a) CH₂(D1-32a)
CH₂SCH₂(D1-103a) CH₂(D1-33a)
CH₂SCH₂(D1-103a) CH₂(D1-34a)
CH₂SCH₂(D1-103a) CH₂(D1-37a)
CH₂SCH₂(D1-103a) CH₂(D1-81a)
CH₂SCH₂(D1-103a) CH₂(D1-82a)
CH₂SCH₂(D1-103a) CH₂(D1-84a)
CH₂SCH₂(D1-103a) CH₂(D1-85a)
CH₂SCH₂(D1-103a) CH₂(D1-87a)
CH₂SCH₂(D1-103a) CH₂(D1-92a)
CH₂SCH₂(D1-103a) CH₂(D1-93a)
CH₂SCH₂(D1-103a) CH₂(D1-95a)
CH₂SCH₂(D1-103a) CH₂(D1-96a)
CH₂SCH₂(D1-103a) CH₂(D1-98a)
CH₂SCH₂(D1-103a) CH₂(D1-108a)
CH₂SCH₂(D1-103a) CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂(D1-103a) CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂(D1-103a) CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂(D1-103a) CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂(D1-103a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂(D1-103a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂(D1-103a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂(D1-103a) CH₂CH₂CN
CH₂SCH₂(D1-103a) CH₂CH₂CF_Three
CH₂SCH₂(D1-103a) CH₂CH₂OMe
CH₂SCH₂(D1-103a) CH₂CH₂SMe
CH₂SCH₂(D1-103a) CH₂CH₂S (O) Me
CH₂SCH₂(D1-103a) CH₂CH₂S (O)₂Me
CH₂SCH₂(D1-103a) D1-32a
CH₂SCH₂(D1-103a) D1-33a
CH₂SCH₂(D1-103a) D1-34a
CH₂SCH₂(D1-103a) D1-37a
CH₂SCH₂(D1-103a) D1-81a
CH₂SCH₂(D1-103a) D1-82a
CH₂SCH₂(D1-103a) D1-84a
CH₂SCH₂(D1-103a) D1-85a
CH₂SCH₂(D1-103a) D1-87a
CH₂SCH₂(D1-103a) D1-92a
CH₂SCH₂(D1-103a) D1-93a
CH₂SCH₂(D1-103a) D1-95a
CH₂SCH₂(D1-103a) D1-96a
CH₂SCH₂(D1-103a) D1-98a
CH₂SCH₂(D1-103a) D1-108a
CH₂SCH₂(D1-103a) D1-108b (Z = 2-Cl)
CH₂SCH₂(D1-103a) D1-108b (Z = 3-Me)
CH₂SCH₂(D1-103a) D1-108b (Z = 4-OMe)
CH₂SCH₂(D1-103a) D1-108b (Z = 2-SMe)
CH₂SCH₂(D1-103a) D1-108b (Z = 3-CF_Three)
CH₂SCH₂(D1-103a) D1-108b (Z = 4-OCF_Three)
CH₂SCH₂(D1-103a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-103a) C (O) Me
CH₂SCH₂(D1-103a) C (O) CF_Three
CH₂SCH₂(D1-103a) C (O) OMe
CH₂S (O) CH₂(D1-103a) Me
CH₂S (O) CH₂(D1-103a) Et
CH₂S (O) CH₂(D1-103a) Pr-n
CH₂S (O) CH₂(D1-103a) Pr-i
CH₂S (O) CH₂(D1-103a) Pr-c
CH₂S (O) CH₂(D1-103a) Bu-n
CH₂S (O) CH₂(D1-103a) Bu-i
CH₂S (O) CH₂(D1-103a) Bu-c
CH₂S (O) CH₂(D1-103a) Bu-s
CH₂S (O) CH₂(D1-103a) Bu-t
CH₂S (O) CH₂(D1-103a) Pen-n
CH₂S (O) CH₂(D1-103a) Pen-c
CH₂S (O) CH₂(D1-103a) Hex-n
CH₂S (O) CH₂(D1-103a) Hex-c
CH₂S (O) CH₂(D1-103a) CH₂Pr-c
CH₂S (O) CH₂(D1-103a) CH₂Bu-c
CH₂S (O) CH₂(D1-103a) CH₂Pen-c
CH₂S (O) CH₂(D1-103a) CH₂Hex-c
CH₂S (O) CH₂(D1-103a) CH₂CH = CH₂
CH₂S (O) CH₂(D1-103a) CH₂CH = C (Cl)₂
CH₂S (O) CH₂(D1-103a) CH₂C≡CH
CH₂S (O) CH₂(D1-103a) CH₂CN
CH₂S (O) CH₂(D1-103a) CH₂CF_Three
CH₂S (O) CH₂(D1-103a) CH₂OMe
CH₂S (O) CH₂(D1-103a) CH₂OCF_Three
CH₂S (O) CH₂(D1-103a) CH₂SMe
CH₂S (O) CH₂(D1-103a) CH₂S (O) Me
CH₂S (O) CH₂(D1-103a) CH₂S (O)₂Me
CH₂S (O) CH₂(D1-103a) CH₂SCF_Three
CH₂S (O) CH₂(D1-103a) CH₂S (O) CF_Three
CH₂S (O) CH₂(D1-103a) CH₂S (O)₂CF_Three
CH₂S (O) CH₂(D1-103a) CH₂CH (OMe)₂
CH₂S (O) CH₂(D1-103a) CH₂CH (SMe)₂
CH₂S (O) CH₂(D1-103a) CH₂C (O) Me
CH₂S (O) CH₂(D1-103a) CH₂C (O) CF_Three
CH₂S (O) CH₂(D1-103a) CH₂C (O) OMe
CH₂S (O) CH₂(D1-103a) CH₂(D1-32a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-33a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-34a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-37a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-81a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-82a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-84a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-85a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-87a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-92a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-93a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-95a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-96a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-98a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-108a)
CH₂S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-103a) CH₂CH₂CN
CH₂S (O) CH₂(D1-103a) CH₂CH₂CF_Three
CH₂S (O) CH₂(D1-103a) CH₂CH₂OMe
CH₂S (O) CH₂(D1-103a) CH₂CH₂SMe
CH₂S (O) CH₂(D1-103a) CH₂CH₂S (O) Me
CH₂S (O) CH₂(D1-103a) CH₂CH₂S (O)₂Me
CH₂S (O) CH₂(D1-103a) D1-32a
CH₂S (O) CH₂(D1-103a) D1-33a
CH₂S (O) CH₂(D1-103a) D1-34a
CH₂S (O) CH₂(D1-103a) D1-37a
CH₂S (O) CH₂(D1-103a) D1-81a
CH₂S (O) CH₂(D1-103a) D1-82a
CH₂S (O) CH₂(D1-103a) D1-84a
CH₂S (O) CH₂(D1-103a) D1-85a
CH₂S (O) CH₂(D1-103a) D1-87a
CH₂S (O) CH₂(D1-103a) D1-92a
CH₂S (O) CH₂(D1-103a) D1-93a
CH₂S (O) CH₂(D1-103a) D1-95a
CH₂S (O) CH₂(D1-103a) D1-96a
CH₂S (O) CH₂(D1-103a) D1-98a
CH₂S (O) CH₂(D1-103a) D1-108a
CH₂S (O) CH₂(D1-103a) D1-108b (Z = 2-Cl)
CH₂S (O) CH₂(D1-103a) D1-108b (Z = 3-Me)
CH₂S (O) CH₂(D1-103a) D1-108b (Z = 4-OMe)
CH₂S (O) CH₂(D1-103a) D1-108b (Z = 2-SMe)
CH₂S (O) CH₂(D1-103a) D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂(D1-103a) D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-103a) D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-103a) C (O) Me
CH₂S (O) CH₂(D1-103a) C (O) CF_Three
CH₂S (O) CH₂(D1-103a) C (O) OMe
CH₂S (O)₂CH₂(D1-103a) Me
CH₂S (O)₂CH₂(D1-103a) Et
CH₂S (O)₂CH₂(D1-103a) Pr-n
CH₂S (O)₂CH₂(D1-103a) Pr-i
CH₂S (O)₂CH₂(D1-103a) Pr-c
CH₂S (O)₂CH₂(D1-103a) Bu-n
CH₂S (O)₂CH₂(D1-103a) Bu-i
CH₂S (O)₂CH₂(D1-103a) Bu-c
CH₂S (O)₂CH₂(D1-103a) Bu-s
CH₂S (O)₂CH₂(D1-103a) Bu-t
CH₂S (O)₂CH₂(D1-103a) Pen-n
CH₂S (O)₂CH₂(D1-103a) Pen-c
CH₂S (O)₂CH₂(D1-103a) Hex-n
CH₂S (O)₂CH₂(D1-103a) Hex-c
CH₂S (O)₂CH₂(D1-103a) CH₂Pr-c
CH₂S (O)₂CH₂(D1-103a) CH₂Bu-c
CH₂S (O)₂CH₂(D1-103a) CH₂Pen-c
CH₂S (O)₂CH₂(D1-103a) CH₂Hex-c
CH₂S (O)₂CH₂(D1-103a) CH₂CH = CH₂
CH₂S (O)₂CH₂(D1-103a) CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂(D1-103a) CH₂C≡CH
CH₂S (O)₂CH₂(D1-103a) CH₂CN
CH₂S (O)₂CH₂(D1-103a) CH₂CF_Three
CH₂S (O)₂CH₂(D1-103a) CH₂OMe
CH₂S (O)₂CH₂(D1-103a) CH₂OCF_Three
CH₂S (O)₂CH₂(D1-103a) CH₂SMe
CH₂S (O)₂CH₂(D1-103a) CH₂S (O) Me
CH₂S (O)₂CH₂(D1-103a) CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-103a) CH₂SCF_Three
CH₂S (O)₂CH₂(D1-103a) CH₂S (O) CF_Three
CH₂S (O)₂CH₂(D1-103a) CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂(D1-103a) CH₂CH (OMe)₂
CH₂S (O)₂CH₂(D1-103a) CH₂CH (SMe)₂
CH₂S (O)₂CH₂(D1-103a) CH₂C (O) Me
CH₂S (O)₂CH₂(D1-103a) CH₂C (O) CF_Three
CH₂S (O)₂CH₂(D1-103a) CH₂C (O) OMe
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-32a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-33a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-34a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-37a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-81a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-82a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-84a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-85a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-87a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-92a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-93a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-95a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-96a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-98a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-108a)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-103a) CH₂CH₂CN
CH₂S (O)₂CH₂(D1-103a) CH₂CH₂CF_Three
CH₂S (O)₂CH₂(D1-103a) CH₂CH₂OMe
CH₂S (O)₂CH₂(D1-103a) CH₂CH₂SMe
CH₂S (O)₂CH₂(D1-103a) CH₂CH₂S (O) Me
CH₂S (O)₂CH₂(D1-103a) CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-103a) D1-32a
CH₂S (O)₂CH₂(D1-103a) D1-33a
CH₂S (O)₂CH₂(D1-103a) D1-34a
CH₂S (O)₂CH₂(D1-103a) D1-37a
CH₂S (O)₂CH₂(D1-103a) D1-81a
CH₂S (O)₂CH₂(D1-103a) D1-82a
CH₂S (O)₂CH₂(D1-103a) D1-84a
CH₂S (O)₂CH₂(D1-103a) D1-85a
CH₂S (O)₂CH₂(D1-103a) D1-87a
CH₂S (O)₂CH₂(D1-103a) D1-92a
CH₂S (O)₂CH₂(D1-103a) D1-93a
CH₂S (O)₂CH₂(D1-103a) D1-95a
CH₂S (O)₂CH₂(D1-103a) D1-96a
CH₂S (O)₂CH₂(D1-103a) D1-98a
CH₂S (O)₂CH₂(D1-103a) D1-108a
CH₂S (O)₂CH₂(D1-103a) D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂(D1-103a) D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂(D1-103a) D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂(D1-103a) D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂(D1-103a) D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-103a) D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-103a) D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-103a) C (O) Me
CH₂S (O)₂CH₂(D1-103a) C (O) CF_Three
CH₂S (O)₂CH₂(D1-103a) C (O) OMe
CH (Me) SCH₂(D1-103a) Me
CH (Me) SCH₂(D1-103a) Et
CH (Me) SCH₂(D1-103a) Pr-n
CH (Me) SCH₂(D1-103a) Pr-i
CH (Me) SCH₂(D1-103a) Pr-c
CH (Me) SCH₂(D1-103a) Bu-n
CH (Me) SCH₂(D1-103a) Bu-i
CH (Me) SCH₂(D1-103a) Bu-c
CH (Me) SCH₂(D1-103a) Bu-s
CH (Me) SCH₂(D1-103a) Bu-t
CH (Me) SCH₂(D1-103a) Pen-n
CH (Me) SCH₂(D1-103a) Pen-c
CH (Me) SCH₂(D1-103a) Hex-n
CH (Me) SCH₂(D1-103a) Hex-c
CH (Me) SCH₂(D1-103a) CH₂Pr-c
CH (Me) SCH₂(D1-103a) CH₂Bu-c
CH (Me) SCH₂(D1-103a) CH₂Pen-c
CH (Me) SCH₂(D1-103a) CH₂Hex-c
CH (Me) SCH₂(D1-103a) CH₂CH = CH₂
CH (Me) SCH₂(D1-103a) CH₂CH = C (Cl)₂
CH (Me) SCH₂(D1-103a) CH₂C≡CH
CH (Me) SCH₂(D1-103a) CH₂CN
CH (Me) SCH₂(D1-103a) CH₂CF_Three
CH (Me) SCH₂(D1-103a) CH₂OMe
CH (Me) SCH₂(D1-103a) CH₂OCF_Three
CH (Me) SCH₂(D1-103a) CH₂SMe
CH (Me) SCH₂(D1-103a) CH₂S (O) Me
CH (Me) SCH₂(D1-103a) CH₂S (O)₂Me
CH (Me) SCH₂(D1-103a) CH₂SCF_Three
CH (Me) SCH₂(D1-103a) CH₂S (O) CF_Three
CH (Me) SCH₂(D1-103a) CH₂S (O)₂CF_Three
CH (Me) SCH₂(D1-103a) CH₂CH (OMe)₂
CH (Me) SCH₂(D1-103a) CH₂CH (SMe)₂
CH (Me) SCH₂(D1-103a) CH₂C (O) Me
CH (Me) SCH₂(D1-103a) CH₂C (O) CF_Three
CH (Me) SCH₂(D1-103a) CH₂C (O) OMe
CH (Me) SCH₂(D1-103a) CH₂(D1-32a)
CH (Me) SCH₂(D1-103a) CH₂(D1-33a)
CH (Me) SCH₂(D1-103a) CH₂(D1-34a)
CH (Me) SCH₂(D1-103a) CH₂(D1-37a)
CH (Me) SCH₂(D1-103a) CH₂(D1-81a)
CH (Me) SCH₂(D1-103a) CH₂(D1-82a)
CH (Me) SCH₂(D1-103a) CH₂(D1-84a)
CH (Me) SCH₂(D1-103a) CH₂(D1-85a)
CH (Me) SCH₂(D1-103a) CH₂(D1-87a)
CH (Me) SCH₂(D1-103a) CH₂(D1-92a)
CH (Me) SCH₂(D1-103a) CH₂(D1-93a)
CH (Me) SCH₂(D1-103a) CH₂(D1-95a)
CH (Me) SCH₂(D1-103a) CH₂(D1-96a)
CH (Me) SCH₂(D1-103a) CH₂(D1-98a)
CH (Me) SCH₂(D1-103a) CH₂(D1-108a)
CH (Me) SCH₂(D1-103a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) SCH₂(D1-103a) CH₂(D1-108b, Z = 3-Me)
CH (Me) SCH₂(D1-103a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) SCH₂(D1-103a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) SCH₂(D1-103a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SCH₂(D1-103a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SCH₂(D1-103a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SCH₂(D1-103a) CH₂CH₂CN
CH (Me) SCH₂(D1-103a) CH₂CH₂CF_Three
CH (Me) SCH₂(D1-103a) CH₂CH₂OMe
CH (Me) SCH₂(D1-103a) CH₂CH₂SMe
CH (Me) SCH₂(D1-103a) CH₂CH₂S (O) Me
CH (Me) SCH₂(D1-103a) CH₂CH₂S (O)₂Me
CH (Me) SCH₂(D1-103a) D1-32a
CH (Me) SCH₂(D1-103a) D1-33a
CH (Me) SCH₂(D1-103a) D1-34a
CH (Me) SCH₂(D1-103a) D1-37a
CH (Me) SCH₂(D1-103a) D1-81a
CH (Me) SCH₂(D1-103a) D1-82a
CH (Me) SCH₂(D1-103a) D1-84a
CH (Me) SCH₂(D1-103a) D1-85a
CH (Me) SCH₂(D1-103a) D1-87a
CH (Me) SCH₂(D1-103a) D1-92a
CH (Me) SCH₂(D1-103a) D1-93a
CH (Me) SCH₂(D1-103a) D1-95a
CH (Me) SCH₂(D1-103a) D1-96a
CH (Me) SCH₂(D1-103a) D1-98a
CH (Me) SCH₂(D1-103a) D1-108a
CH (Me) SCH₂(D1-103a) D1-108b (Z = 2-Cl)
CH (Me) SCH₂(D1-103a) D1-108b (Z = 3-Me)
CH (Me) SCH₂(D1-103a) D1-108b (Z = 4-OMe)
CH (Me) SCH₂(D1-103a) D1-108b (Z = 2-SMe)
CH (Me) SCH₂(D1-103a) D1-108b (Z = 3-CF_Three)
CH (Me) SCH₂(D1-103a) D1-108b (Z = 4-OCF_Three)
CH (Me) SCH₂(D1-103a) D1-108b (Z = 2-SCF_Three)
CH (Me) SCH₂(D1-103a) C (O) Me
CH (Me) SCH₂(D1-103a) C (O) CF_Three
CH (Me) SCH₂(D1-103a) C (O) OMe
CH (Me) S (O) CH₂(D1-103a) Me
CH (Me) S (O) CH₂(D1-103a) Et
CH (Me) S (O) CH₂(D1-103a) Pr-n
CH (Me) S (O) CH₂(D1-103a) Pr-i
CH (Me) S (O) CH₂(D1-103a) Pr-c
CH (Me) S (O) CH₂(D1-103a) Bu-n
CH (Me) S (O) CH₂(D1-103a) Bu-i
CH (Me) S (O) CH₂(D1-103a) Bu-c
CH (Me) S (O) CH₂(D1-103a) Bu-s
CH (Me) S (O) CH₂(D1-103a) Bu-t
CH (Me) S (O) CH₂(D1-103a) Pen-n
CH (Me) S (O) CH₂(D1-103a) Pen-c
CH (Me) S (O) CH₂(D1-103a) Hex-n
CH (Me) S (O) CH₂(D1-103a) Hex-c
CH (Me) S (O) CH₂(D1-103a) CH₂Pr-c
CH (Me) S (O) CH₂(D1-103a) CH₂Bu-c
CH (Me) S (O) CH₂(D1-103a) CH₂Pen-c
CH (Me) S (O) CH₂(D1-103a) CH₂Hex-c
CH (Me) S (O) CH₂(D1-103a) CH₂CH = CH₂
CH (Me) S (O) CH₂(D1-103a) CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂(D1-103a) CH₂C≡CH
CH (Me) S (O) CH₂(D1-103a) CH₂CN
CH (Me) S (O) CH₂(D1-103a) CH₂CF_Three
CH (Me) S (O) CH₂(D1-103a) CH₂OMe
CH (Me) S (O) CH₂(D1-103a) CH₂OCF_Three
CH (Me) S (O) CH₂(D1-103a) CH₂SMe
CH (Me) S (O) CH₂(D1-103a) CH₂S (O) Me
CH (Me) S (O) CH₂(D1-103a) CH₂S (O)₂Me
CH (Me) S (O) CH₂(D1-103a) CH₂SCF_Three
CH (Me) S (O) CH₂(D1-103a) CH₂S (O) CF_Three
CH (Me) S (O) CH₂(D1-103a) CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂(D1-103a) CH₂CH (OMe)₂
CH (Me) S (O) CH₂(D1-103a) CH₂CH (SMe)₂
CH (Me) S (O) CH₂(D1-103a) CH₂C (O) Me
CH (Me) S (O) CH₂(D1-103a) CH₂C (O) CF_Three
CH (Me) S (O) CH₂(D1-103a) CH₂C (O) OMe
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-32a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-33a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-34a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-37a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-81a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-82a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-84a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-85a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-87a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-92a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-93a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-95a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-96a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-98a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-108a)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O) CH₂(D1-103a) CH₂CH₂CN
CH (Me) S (O) CH₂(D1-103a) CH₂CH₂CF_Three
CH (Me) S (O) CH₂(D1-103a) CH₂CH₂OMe
CH (Me) S (O) CH₂(D1-103a) CH₂CH₂SMe
CH (Me) S (O) CH₂(D1-103a) CH₂CH₂S (O) Me
CH (Me) S (O) CH₂(D1-103a) CH₂CH₂S (O)₂Me
CH (Me) S (O) CH₂(D1-103a) D1-32a
CH (Me) S (O) CH₂(D1-103a) D1-33a
CH (Me) S (O) CH₂(D1-103a) D1-34a
CH (Me) S (O) CH₂(D1-103a) D1-37a
CH (Me) S (O) CH₂(D1-103a) D1-81a
CH (Me) S (O) CH₂(D1-103a) D1-82a
CH (Me) S (O) CH₂(D1-103a) D1-84a
CH (Me) S (O) CH₂(D1-103a) D1-85a
CH (Me) S (O) CH₂(D1-103a) D1-87a
CH (Me) S (O) CH₂(D1-103a) D1-92a
CH (Me) S (O) CH₂(D1-103a) D1-93a
CH (Me) S (O) CH₂(D1-103a) D1-95a
CH (Me) S (O) CH₂(D1-103a) D1-96a
CH (Me) S (O) CH₂(D1-103a) D1-98a
CH (Me) S (O) CH₂(D1-103a) D1-108a
CH (Me) S (O) CH₂(D1-103a) D1-108b (Z = 2-Cl)
CH (Me) S (O) CH₂(D1-103a) D1-108b (Z = 3-Me)
CH (Me) S (O) CH₂(D1-103a) D1-108b (Z = 4-OMe)
CH (Me) S (O) CH₂(D1-103a) D1-108b (Z = 2-SMe)
CH (Me) S (O) CH₂(D1-103a) D1-108b (Z = 3-CF_Three)
CH (Me) S (O) CH₂(D1-103a) D1-108b (Z = 4-OCF_Three)
CH (Me) S (O) CH₂(D1-103a) D1-108b (Z = 2-SCF_Three)
CH (Me) S (O) CH₂(D1-103a) C (O) Me
CH (Me) S (O) CH₂(D1-103a) C (O) CF_Three
CH (Me) S (O) CH₂(D1-103a) C (O) OMe
CH (Me) S (O)₂CH₂(D1-103a) Me
CH (Me) S (O)₂CH₂(D1-103a) Et
CH (Me) S (O)₂CH₂(D1-103a) Pr-n
CH (Me) S (O)₂CH₂(D1-103a) Pr-i
CH (Me) S (O)₂CH₂(D1-103a) Pr-c
CH (Me) S (O)₂CH₂(D1-103a) Bu-n
CH (Me) S (O)₂CH₂(D1-103a) Bu-i
CH (Me) S (O)₂CH₂(D1-103a) Bu-c
CH (Me) S (O)₂CH₂(D1-103a) Bu-s
CH (Me) S (O)₂CH₂(D1-103a) Bu-t
CH (Me) S (O)₂CH₂(D1-103a) Pen-n
CH (Me) S (O)₂CH₂(D1-103a) Pen-c
CH (Me) S (O)₂CH₂(D1-103a) Hex-n
CH (Me) S (O)₂CH₂(D1-103a) Hex-c
CH (Me) S (O)₂CH₂(D1-103a) CH₂Pr-c
CH (Me) S (O)₂CH₂(D1-103a) CH₂Bu-c
CH (Me) S (O)₂CH₂(D1-103a) CH₂Pen-c
CH (Me) S (O)₂CH₂(D1-103a) CH₂Hex-c
CH (Me) S (O)₂CH₂(D1-103a) CH₂CH = CH₂
CH (Me) S (O)₂CH₂(D1-103a) CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂(D1-103a) CH₂C≡CH
CH (Me) S (O)₂CH₂(D1-103a) CH₂CN
CH (Me) S (O)₂CH₂(D1-103a) CH₂CF_Three
CH (Me) S (O)₂CH₂(D1-103a) CH₂OMe
CH (Me) S (O)₂CH₂(D1-103a) CH₂OCF_Three
CH (Me) S (O)₂CH₂(D1-103a) CH₂SMe
CH (Me) S (O)₂CH₂(D1-103a) CH₂S (O) Me
CH (Me) S (O)₂CH₂(D1-103a) CH₂S (O)₂Me
CH (Me) S (O)₂CH₂(D1-103a) CH₂SCF_Three
CH (Me) S (O)₂CH₂(D1-103a) CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂(D1-103a) CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂(D1-103a) CH₂CH (OMe)₂
CH (Me) S (O)₂CH₂(D1-103a) CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂(D1-103a) CH₂C (O) Me
CH (Me) S (O)₂CH₂(D1-103a) CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂(D1-103a) CH₂C (O) OMe
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-32a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-33a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-34a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-37a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-81a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-82a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-84a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-85a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-87a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-92a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-93a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-95a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-96a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-98a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-108a)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂(D1-103a) CH₂CH₂CN
CH (Me) S (O)₂CH₂(D1-103a) CH₂CH₂CF_Three
CH (Me) S (O)₂CH₂(D1-103a) CH₂CH₂OMe
CH (Me) S (O)₂CH₂(D1-103a) CH₂CH₂SMe
CH (Me) S (O)₂CH₂(D1-103a) CH₂CH₂S (O) Me
CH (Me) S (O)₂CH₂(D1-103a) CH₂CH₂S (O)₂Me
CH (Me) S (O)₂CH₂(D1-103a) D1-32a
CH (Me) S (O)₂CH₂(D1-103a) D1-33a
CH (Me) S (O)₂CH₂(D1-103a) D1-34a
CH (Me) S (O)₂CH₂(D1-103a) D1-37a
CH (Me) S (O)₂CH₂(D1-103a) D1-81a
CH (Me) S (O)₂CH₂(D1-103a) D1-82a
CH (Me) S (O)₂CH₂(D1-103a) D1-84a
CH (Me) S (O)₂CH₂(D1-103a) D1-85a
CH (Me) S (O)₂CH₂(D1-103a) D1-87a
CH (Me) S (O)₂CH₂(D1-103a) D1-92a
CH (Me) S (O)₂CH₂(D1-103a) D1-93a
CH (Me) S (O)₂CH₂(D1-103a) D1-95a
CH (Me) S (O)₂CH₂(D1-103a) D1-96a
CH (Me) S (O)₂CH₂(D1-103a) D1-98a
CH (Me) S (O)₂CH₂(D1-103a) D1-108a
CH (Me) S (O)₂CH₂(D1-103a) D1-108b (Z = 2-Cl)
CH (Me) S (O)₂CH₂(D1-103a) D1-108b (Z = 3-Me)
CH (Me) S (O)₂CH₂(D1-103a) D1-108b (Z = 4-OMe)
CH (Me) S (O)₂CH₂(D1-103a) D1-108b (Z = 2-SMe)
CH (Me) S (O)₂CH₂(D1-103a) D1-108b (Z = 3-CF_Three)
CH (Me) S (O)₂CH₂(D1-103a) D1-108b (Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂(D1-103a) D1-108b (Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂(D1-103a) C (O) Me
CH (Me) S (O)₂CH₂(D1-103a) C (O) CF_Three
CH (Me) S (O)₂CH₂(D1-103a) C (O) OMe
CH (Et) SCH₂(D1-103a) Me
CH (Et) SCH₂(D1-103a) Et
CH (Et) SCH₂(D1-103a) Pr-n
CH (Et) SCH₂(D1-103a) Pr-i
CH (Et) SCH₂(D1-103a) Pr-c
CH (Et) SCH₂(D1-103a) Bu-n
CH (Et) SCH₂(D1-103a) Bu-i
CH (Et) SCH₂(D1-103a) Bu-c
CH (Et) SCH₂(D1-103a) Bu-s
CH (Et) SCH₂(D1-103a) Bu-t
CH (Et) SCH₂(D1-103a) Pen-n
CH (Et) SCH₂(D1-103a) Pen-c
CH (Et) SCH₂(D1-103a) Hex-n
CH (Et) SCH₂(D1-103a) Hex-c
CH (Et) SCH₂(D1-103a) CH₂Pr-c
CH (Et) SCH₂(D1-103a) CH₂Bu-c
CH (Et) SCH₂(D1-103a) CH₂Pen-c
CH (Et) SCH₂(D1-103a) CH₂Hex-c
CH (Et) SCH₂(D1-103a) CH₂CH = CH₂
CH (Et) SCH₂(D1-103a) CH₂CH = C (Cl)₂
CH (Et) SCH₂(D1-103a) CH₂C≡CH
CH (Et) SCH₂(D1-103a) CH₂CN
CH (Et) SCH₂(D1-103a) CH₂CF_Three
CH (Et) SCH₂(D1-103a) CH₂OMe
CH (Et) SCH₂(D1-103a) CH₂OCF_Three
CH (Et) SCH₂(D1-103a) CH₂SMe
CH (Et) SCH₂(D1-103a) CH₂S (O) Me
CH (Et) SCH₂(D1-103a) CH₂S (O)₂Me
CH (Et) SCH₂(D1-103a) CH₂SCF_Three
CH (Et) SCH₂(D1-103a) CH₂S (O) CF_Three
CH (Et) SCH₂(D1-103a) CH₂S (O)₂CF_Three
CH (Et) SCH₂(D1-103a) CH₂CH (OMe)₂
CH (Et) SCH₂(D1-103a) CH₂CH (SMe)₂
CH (Et) SCH₂(D1-103a) CH₂C (O) Me
CH (Et) SCH₂(D1-103a) CH₂C (O) CF_Three
CH (Et) SCH₂(D1-103a) CH₂C (O) OMe
CH (Et) SCH₂(D1-103a) CH₂(D1-32a)
CH (Et) SCH₂(D1-103a) CH₂(D1-33a)
CH (Et) SCH₂(D1-103a) CH₂(D1-34a)
CH (Et) SCH₂(D1-103a) CH₂(D1-37a)
CH (Et) SCH₂(D1-103a) CH₂(D1-81a)
CH (Et) SCH₂(D1-103a) CH₂(D1-82a)
CH (Et) SCH₂(D1-103a) CH₂(D1-84a)
CH (Et) SCH₂(D1-103a) CH₂(D1-85a)
CH (Et) SCH₂(D1-103a) CH₂(D1-87a)
CH (Et) SCH₂(D1-103a) CH₂(D1-92a)
CH (Et) SCH₂(D1-103a) CH₂(D1-93a)
CH (Et) SCH₂(D1-103a) CH₂(D1-95a)
CH (Et) SCH₂(D1-103a) CH₂(D1-96a)
CH (Et) SCH₂(D1-103a) CH₂(D1-98a)
CH (Et) SCH₂(D1-103a) CH₂(D1-108a)
CH (Et) SCH₂(D1-103a) CH₂(D1-108b, Z = 2-Cl)
CH (Et) SCH₂(D1-103a) CH₂(D1-108b, Z = 3-Me)
CH (Et) SCH₂(D1-103a) CH₂(D1-108b, Z = 4-OMe)
CH (Et) SCH₂(D1-103a) CH₂(D1-108b, Z = 2-SMe)
CH (Et) SCH₂(D1-103a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) SCH₂(D1-103a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) SCH₂(D1-103a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) SCH₂(D1-103a) CH₂CH₂CN
CH (Et) SCH₂(D1-103a) CH₂CH₂CF_Three
CH (Et) SCH₂(D1-103a) CH₂CH₂OMe
CH (Et) SCH₂(D1-103a) CH₂CH₂SMe
CH (Et) SCH₂(D1-103a) CH₂CH₂S (O) Me
CH (Et) SCH₂(D1-103a) CH₂CH₂S (O)₂Me
CH (Et) SCH₂(D1-103a) D1-32a
CH (Et) SCH₂(D1-103a) D1-33a
CH (Et) SCH₂(D1-103a) D1-34a
CH (Et) SCH₂(D1-103a) D1-37a
CH (Et) SCH₂(D1-103a) D1-81a
CH (Et) SCH₂(D1-103a) D1-82a
CH (Et) SCH₂(D1-103a) D1-84a
CH (Et) SCH₂(D1-103a) D1-85a
CH (Et) SCH₂(D1-103a) D1-87a
CH (Et) SCH₂(D1-103a) D1-92a
CH (Et) SCH₂(D1-103a) D1-93a
CH (Et) SCH₂(D1-103a) D1-95a
CH (Et) SCH₂(D1-103a) D1-96a
CH (Et) SCH₂(D1-103a) D1-98a
CH (Et) SCH₂(D1-103a) D1-108a
CH (Et) SCH₂(D1-103a) D1-108b (Z = 2-Cl)
CH (Et) SCH₂(D1-103a) D1-108b (Z = 3-Me)
CH (Et) SCH₂(D1-103a) D1-108b (Z = 4-OMe)
CH (Et) SCH₂(D1-103a) D1-108b (Z = 2-SMe)
CH (Et) SCH₂(D1-103a) D1-108b (Z = 3-CF_Three)
CH (Et) SCH₂(D1-103a) D1-108b (Z = 4-OCF_Three)
CH (Et) SCH₂(D1-103a) D1-108b (Z = 2-SCF_Three)
CH (Et) SCH₂(D1-103a) C (O) Me
CH (Et) SCH₂(D1-103a) C (O) CF_Three
CH (Et) SCH₂(D1-103a) C (O) OMe
CH (Et) S (O) CH₂(D1-103a) Me
CH (Et) S (O) CH₂(D1-103a) Et
CH (Et) S (O) CH₂(D1-103a) Pr-n
CH (Et) S (O) CH₂(D1-103a) Pr-i
CH (Et) S (O) CH₂(D1-103a) Pr-c
CH (Et) S (O) CH₂(D1-103a) Bu-n
CH (Et) S (O) CH₂(D1-103a) Bu-i
CH (Et) S (O) CH₂(D1-103a) Bu-c
CH (Et) S (O) CH₂(D1-103a) Bu-s
CH (Et) S (O) CH₂(D1-103a) Bu-t
CH (Et) S (O) CH₂(D1-103a) Pen-n
CH (Et) S (O) CH₂(D1-103a) Pen-c
CH (Et) S (O) CH₂(D1-103a) Hex-n
CH (Et) S (O) CH₂(D1-103a) Hex-c
CH (Et) S (O) CH₂(D1-103a) CH₂Pr-c
CH (Et) S (O) CH₂(D1-103a) CH₂Bu-c
CH (Et) S (O) CH₂(D1-103a) CH₂Pen-c
CH (Et) S (O) CH₂(D1-103a) CH₂Hex-c
CH (Et) S (O) CH₂(D1-103a) CH₂CH = CH₂
CH (Et) S (O) CH₂(D1-103a) CH₂CH = C (Cl)₂
CH (Et) S (O) CH₂(D1-103a) CH₂C≡CH
CH (Et) S (O) CH₂(D1-103a) CH₂CN
CH (Et) S (O) CH₂(D1-103a) CH₂CF_Three
CH (Et) S (O) CH₂(D1-103a) CH₂OMe
CH (Et) S (O) CH₂(D1-103a) CH₂OCF_Three
CH (Et) S (O) CH₂(D1-103a) CH₂SMe
CH (Et) S (O) CH₂(D1-103a) CH₂S (O) Me
CH (Et) S (O) CH₂(D1-103a) CH₂S (O)₂Me
CH (Et) S (O) CH₂(D1-103a) CH₂SCF_Three
CH (Et) S (O) CH₂(D1-103a) CH₂S (O) CF_Three
CH (Et) S (O) CH₂(D1-103a) CH₂S (O)₂CF_Three
CH (Et) S (O) CH₂(D1-103a) CH₂CH (OMe)₂
CH (Et) S (O) CH₂(D1-103a) CH₂CH (SMe)₂
CH (Et) S (O) CH₂(D1-103a) CH₂C (O) Me
CH (Et) S (O) CH₂(D1-103a) CH₂C (O) CF_Three
CH (Et) S (O) CH₂(D1-103a) CH₂C (O) OMe
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-32a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-33a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-34a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-37a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-81a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-82a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-84a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-85a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-87a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-92a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-93a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-95a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-96a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-98a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-108a)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O) CH₂(D1-103a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O) CH₂(D1-103a) CH₂CH₂CN
CH (Et) S (O) CH₂(D1-103a) CH₂CH₂CF_Three
CH (Et) S (O) CH₂(D1-103a) CH₂CH₂OMe
CH (Et) S (O) CH₂(D1-103a) CH₂CH₂SMe
CH (Et) S (O) CH₂(D1-103a) CH₂CH₂S (O) Me
CH (Et) S (O) CH₂(D1-103a) CH₂CH₂S (O)₂Me
CH (Et) S (O) CH₂(D1-103a) D1-32a
CH (Et) S (O) CH₂(D1-103a) D1-33a
CH (Et) S (O) CH₂(D1-103a) D1-34a
CH (Et) S (O) CH₂(D1-103a) D1-37a
CH (Et) S (O) CH₂(D1-103a) D1-81a
CH (Et) S (O) CH₂(D1-103a) D1-82a
CH (Et) S (O) CH₂(D1-103a) D1-84a
CH (Et) S (O) CH₂(D1-103a) D1-85a
CH (Et) S (O) CH₂(D1-103a) D1-87a
CH (Et) S (O) CH₂(D1-103a) D1-92a
CH (Et) S (O) CH₂(D1-103a) D1-93a
CH (Et) S (O) CH₂(D1-103a) D1-95a
CH (Et) S (O) CH₂(D1-103a) D1-96a
CH (Et) S (O) CH₂(D1-103a) D1-98a
CH (Et) S (O) CH₂(D1-103a) D1-108a
CH (Et) S (O) CH₂(D1-103a) D1-108b (Z = 2-Cl)
CH (Et) S (O) CH₂(D1-103a) D1-108b (Z = 3-Me)
CH (Et) S (O) CH₂(D1-103a) D1-108b (Z = 4-OMe)
CH (Et) S (O) CH₂(D1-103a) D1-108b (Z = 2-SMe)
CH (Et) S (O) CH₂(D1-103a) D1-108b (Z = 3-CF_Three)
CH (Et) S (O) CH₂(D1-103a) D1-108b (Z = 4-OCF_Three)
CH (Et) S (O) CH₂(D1-103a) D1-108b (Z = 2-SCF_Three)
CH (Et) S (O) CH₂(D1-103a) C (O) Me
CH (Et) S (O) CH₂(D1-103a) C (O) CF_Three
CH (Et) S (O) CH₂(D1-103a) C (O) OMe
CH (Et) S (O)₂CH₂(D1-103a) Me
CH (Et) S (O)₂CH₂(D1-103a) Et
CH (Et) S (O)₂CH₂(D1-103a) Pr-n
CH (Et) S (O)₂CH₂(D1-103a) Pr-i
CH (Et) S (O)₂CH₂(D1-103a) Pr-c
CH (Et) S (O)₂CH₂(D1-103a) Bu-n
CH (Et) S (O)₂CH₂(D1-103a) Bu-i
CH (Et) S (O)₂CH₂(D1-103a) Bu-c
CH (Et) S (O)₂CH₂(D1-103a) Bu-s
CH (Et) S (O)₂CH₂(D1-103a) Bu-t
CH (Et) S (O)₂CH₂(D1-103a) Pen-n
CH (Et) S (O)₂CH₂(D1-103a) Pen-c
CH (Et) S (O)₂CH₂(D1-103a) Hex-n
CH (Et) S (O)₂CH₂(D1-103a) Hex-c
CH (Et) S (O)₂CH₂(D1-103a) CH₂Pr-c
CH (Et) S (O)₂CH₂(D1-103a) CH₂Bu-c
CH (Et) S (O)₂CH₂(D1-103a) CH₂Pen-c
CH (Et) S (O)₂CH₂(D1-103a) CH₂Hex-c
CH (Et) S (O)₂CH₂(D1-103a) CH₂CH = CH₂
CH (Et) S (O)₂CH₂(D1-103a) CH₂CH = C (Cl)₂
CH (Et) S (O)₂CH₂(D1-103a) CH₂C≡CH
CH (Et) S (O)₂CH₂(D1-103a) CH₂CN
CH (Et) S (O)₂CH₂(D1-103a) CH₂CF_Three
CH (Et) S (O)₂CH₂(D1-103a) CH₂OMe
CH (Et) S (O)₂CH₂(D1-103a) CH₂OCF_Three
CH (Et) S (O)₂CH₂(D1-103a) CH₂SMe
CH (Et) S (O)₂CH₂(D1-103a) CH₂S (O) Me
CH (Et) S (O)₂CH₂(D1-103a) CH₂S (O)₂Me
CH (Et) S (O)₂CH₂(D1-103a) CH₂SCF_Three
CH (Et) S (O)₂CH₂(D1-103a) CH₂S (O) CF_Three
CH (Et) S (O)₂CH₂(D1-103a) CH₂S (O)₂CF_Three
CH (Et) S (O)₂CH₂(D1-103a) CH₂CH (OMe)₂
CH (Et) S (O)₂CH₂(D1-103a) CH₂CH (SMe)₂
CH (Et) S (O)₂CH₂(D1-103a) CH₂C (O) Me
CH (Et) S (O)₂CH₂(D1-103a) CH₂C (O) CF_Three
CH (Et) S (O)₂CH₂(D1-103a) CH₂C (O) OMe
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-32a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-33a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-34a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-37a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-81a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-82a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-84a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-85a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-87a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-92a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-93a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-95a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-96a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-98a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-108a)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂(D1-103a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂(D1-103a) CH₂CH₂CN
CH (Et) S (O)₂CH₂(D1-103a) CH₂CH₂CF_Three
CH (Et) S (O)₂CH₂(D1-103a) CH₂CH₂OMe
CH (Et) S (O)₂CH₂(D1-103a) CH₂CH₂SMe
CH (Et) S (O)₂CH₂(D1-103a) CH₂CH₂S (O) Me
CH (Et) S (O)₂CH₂(D1-103a) CH₂CH₂S (O)₂Me
CH (Et) S (O)₂CH₂(D1-103a) D1-32a
CH (Et) S (O)₂CH₂(D1-103a) D1-33a
CH (Et) S (O)₂CH₂(D1-103a) D1-34a
CH (Et) S (O)₂CH₂(D1-103a) D1-37a
CH (Et) S (O)₂CH₂(D1-103a) D1-81a
CH (Et) S (O)₂CH₂(D1-103a) D1-82a
CH (Et) S (O)₂CH₂(D1-103a) D1-84a
CH (Et) S (O)₂CH₂(D1-103a) D1-85a
CH (Et) S (O)₂CH₂(D1-103a) D1-87a
CH (Et) S (O)₂CH₂(D1-103a) D1-92a
CH (Et) S (O)₂CH₂(D1-103a) D1-93a
CH (Et) S (O)₂CH₂(D1-103a) D1-95a
CH (Et) S (O)₂CH₂(D1-103a) D1-96a
CH (Et) S (O)₂CH₂(D1-103a) D1-98a
CH (Et) S (O)₂CH₂(D1-103a) D1-108a
CH (Et) S (O)₂CH₂(D1-103a) D1-108b (Z = 2-Cl)
CH (Et) S (O)₂CH₂(D1-103a) D1-108b (Z = 3-Me)
CH (Et) S (O)₂CH₂(D1-103a) D1-108b (Z = 4-OMe)
CH (Et) S (O)₂CH₂(D1-103a) D1-108b (Z = 2-SMe)
CH (Et) S (O)₂CH₂(D1-103a) D1-108b (Z = 3-CF_Three)
CH (Et) S (O)₂CH₂(D1-103a) D1-108b (Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂(D1-103a) D1-108b (Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂(D1-103a) C (O) Me
CH (Et) S (O)₂CH₂(D1-103a) C (O) CF_Three
CH (Et) S (O)₂CH₂(D1-103a) C (O) OMe
CH₂SCH₂CH = CH₂                         Me
CH₂SCH₂CH = CH₂                         Et
CH₂SCH₂CH = CH₂                         Pr-n
CH₂SCH₂CH = CH₂                         Pr-i
CH₂SCH₂CH = CH₂                         Pr-c
CH₂SCH₂CH = CH₂                         Bu-n
CH₂SCH₂CH = CH₂                         Bu-i
CH₂SCH₂CH = CH₂                         Bu-c
CH₂SCH₂CH = CH₂                         Bu-s
CH₂SCH₂CH = CH₂                         Bu-t
CH₂SCH₂CH = CH₂                         Pen-n
CH₂SCH₂CH = CH₂                         Pen-c
CH₂SCH₂CH = CH₂                         Hex-n
CH₂SCH₂CH = CH₂                         Hex-c
CH₂SCH₂CH = CH₂                         CH₂Pr-c
CH₂SCH₂CH = CH₂                         CH₂Bu-c
CH₂SCH₂CH = CH₂                         CH₂Pen-c
CH₂SCH₂CH = CH₂                         CH₂Hex-c
CH₂SCH₂CH = CH₂                         CH₂CH = CH₂
CH₂SCH₂CH = CH₂                         CH₂CH = C (Cl)₂
CH₂SCH₂CH = CH₂                         CH₂C≡CH
CH₂SCH₂CH = CH₂                         CH₂CN
CH₂SCH₂CH = CH₂                         CH₂CF_Three
CH₂SCH₂CH = CH₂                         CH₂OMe
CH₂SCH₂CH = CH₂                         CH₂OCF_Three
CH₂SCH₂CH = CH₂                         CH₂SMe
CH₂SCH₂CH = CH₂                         CH₂S (O) Me
CH₂SCH₂CH = CH₂                         CH₂S (O)₂Me
CH₂SCH₂CH = CH₂                         CH₂SCF_Three
CH₂SCH₂CH = CH₂                         CH₂S (O) CF_Three
CH₂SCH₂CH = CH₂                         CH₂S (O)₂CF_Three
CH₂SCH₂CH = CH₂                         CH₂CH (OMe)₂
CH₂SCH₂CH = CH₂                         CH₂CH (SMe)₂
CH₂SCH₂CH = CH₂                         CH₂C (O) Me
CH₂SCH₂CH = CH₂                         CH₂C (O) CF_Three
CH₂SCH₂CH = CH₂                         CH₂C (O) OMe
CH₂SCH₂CH = CH₂                         CH₂(D1-32a)
CH₂SCH₂CH = CH₂                         CH₂(D1-33a)
CH₂SCH₂CH = CH₂                         CH₂(D1-34a)
CH₂SCH₂CH = CH₂                         CH₂(D1-37a)
CH₂SCH₂CH = CH₂                         CH₂(D1-81a)
CH₂SCH₂CH = CH₂                         CH₂(D1-82a)
CH₂SCH₂CH = CH₂                         CH₂(D1-84a)
CH₂SCH₂CH = CH₂                         CH₂(D1-85a)
CH₂SCH₂CH = CH₂                         CH₂(D1-87a)
CH₂SCH₂CH = CH₂                         CH₂(D1-92a)
CH₂SCH₂CH = CH₂                         CH₂(D1-93a)
CH₂SCH₂CH = CH₂                         CH₂(D1-95a)
CH₂SCH₂CH = CH₂                         CH₂(D1-96a)
CH₂SCH₂CH = CH₂                         CH₂(D1-98a)
CH₂SCH₂CH = CH₂                         CH₂(D1-108a)
CH₂SCH₂CH = CH₂                         CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂CH = CH₂                         CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂CH = CH₂                         CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂CH = CH₂                         CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂CH = CH₂                         CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂CH = CH₂                         CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂CH = CH₂                         CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂CH = CH₂                         CH₂CH₂CN
CH₂SCH₂CH = CH₂                         CH₂CH₂CF_Three
CH₂SCH₂CH = CH₂                         CH₂CH₂OMe
CH₂SCH₂CH = CH₂                         CH₂CH₂SMe
CH₂SCH₂CH = CH₂                         CH₂CH₂S (O) Me
CH₂SCH₂CH = CH₂                         CH₂CH₂S (O)₂Me
CH₂SCH₂CH = CH₂                         D1-32a
CH₂SCH₂CH = CH₂                         D1-33a
CH₂SCH₂CH = CH₂                         D1-34a
CH₂SCH₂CH = CH₂                         D1-37a
CH₂SCH₂CH = CH₂                         D1-81a
CH₂SCH₂CH = CH₂                         D1-82a
CH₂SCH₂CH = CH₂                         D1-84a
CH₂SCH₂CH = CH₂                         D1-85a
CH₂SCH₂CH = CH₂                         D1-87a
CH₂SCH₂CH = CH₂                         D1-92a
CH₂SCH₂CH = CH₂                         D1-93a
CH₂SCH₂CH = CH₂                         D1-95a
CH₂SCH₂CH = CH₂                         D1-96a
CH₂SCH₂CH = CH₂                         D1-98a
CH₂SCH₂CH = CH₂                         D1-108a
CH₂SCH₂CH = CH₂                         D1-108b (Z = 2-Cl)
CH₂SCH₂CH = CH₂                         D1-108b (Z = 3-Me)
CH₂SCH₂CH = CH₂                         D1-108b (Z = 4-OMe)
CH₂SCH₂CH = CH₂                         D1-108b (Z = 2-SMe)
CH₂SCH₂CH = CH₂                         D1-108b (Z = 3-CF_Three)
CH₂SCH₂CH = CH₂                         D1-108b (Z = 4-OCF_Three)
CH₂SCH₂CH = CH₂                         D1-108b (Z = 2-SCF_Three)
CH₂SCH₂CH = CH₂                         C (O) Me
CH₂SCH₂CH = CH₂                         C (O) CF_Three
CH₂SCH₂CH = CH₂                         C (O) OMe
CH₂S (O) CH₂CH = CH₂                      Me
CH₂S (O) CH₂CH = CH₂                      Et
CH₂S (O) CH₂CH = CH₂                      Pr-n
CH₂S (O) CH₂CH = CH₂                      Pr-i
CH₂S (O) CH₂CH = CH₂                      Pr-c
CH₂S (O) CH₂CH = CH₂                      Bu-n
CH₂S (O) CH₂CH = CH₂                      Bu-i
CH₂S (O) CH₂CH = CH₂                      Bu-c
CH₂S (O) CH₂CH = CH₂                      Bu-s
CH₂S (O) CH₂CH = CH₂                      Bu-t
CH₂S (O) CH₂CH = CH₂                      Pen-n
CH₂S (O) CH₂CH = CH₂                      Pen-c
CH₂S (O) CH₂CH = CH₂                      Hex-n
CH₂S (O) CH₂CH = CH₂                      Hex-c
CH₂S (O) CH₂CH = CH₂                      CH₂Pr-c
CH₂S (O) CH₂CH = CH₂                      CH₂Bu-c
CH₂S (O) CH₂CH = CH₂                      CH₂Pen-c
CH₂S (O) CH₂CH = CH₂                      CH₂Hex-c
CH₂S (O) CH₂CH = CH₂                      CH₂CH = CH₂
CH₂S (O) CH₂CH = CH₂                      CH₂CH = C (Cl)₂
CH₂S (O) CH₂CH = CH₂                      CH₂C≡CH
CH₂S (O) CH₂CH = CH₂                      CH₂CN
CH₂S (O) CH₂CH = CH₂                      CH₂CF_Three
CH₂S (O) CH₂CH = CH₂                      CH₂OMe
CH₂S (O) CH₂CH = CH₂                      CH₂OCF_Three
CH₂S (O) CH₂CH = CH₂                      CH₂SMe
CH₂S (O) CH₂CH = CH₂                      CH₂S (O) Me
CH₂S (O) CH₂CH = CH₂                      CH₂S (O)₂Me
CH₂S (O) CH₂CH = CH₂                      CH₂SCF_Three
CH₂S (O) CH₂CH = CH₂                      CH₂S (O) CF_Three
CH₂S (O) CH₂CH = CH₂                      CH₂S (O)₂CF_Three
CH₂S (O) CH₂CH = CH₂                      CH₂CH (OMe)₂
CH₂S (O) CH₂CH = CH₂                      CH₂CH (SMe)₂
CH₂S (O) CH₂CH = CH₂                      CH₂C (O) Me
CH₂S (O) CH₂CH = CH₂                      CH₂C (O) CF_Three
CH₂S (O) CH₂CH = CH₂                      CH₂C (O) OMe
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-32a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-33a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-34a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-37a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-81a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-82a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-84a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-85a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-87a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-92a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-93a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-95a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-96a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-98a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-108a)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂CH = CH₂                      CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂CH = CH₂                      CH₂CH₂CN
CH₂S (O) CH₂CH = CH₂                      CH₂CH₂CF_Three
CH₂S (O) CH₂CH = CH₂                      CH₂CH₂OMe
CH₂S (O) CH₂CH = CH₂                      CH₂CH₂SMe
CH₂S (O) CH₂CH = CH₂                      CH₂CH₂S (O) Me
CH₂S (O) CH₂CH = CH₂                      CH₂CH₂S (O)₂Me
CH₂S (O) CH₂CH = CH₂                      D1-32a
CH₂S (O) CH₂CH = CH₂                      D1-33a
CH₂S (O) CH₂CH = CH₂                      D1-34a
CH₂S (O) CH₂CH = CH₂                      D1-37a
CH₂S (O) CH₂CH = CH₂                      D1-81a
CH₂S (O) CH₂CH = CH₂                      D1-82a
CH₂S (O) CH₂CH = CH₂                      D1-84a
CH₂S (O) CH₂CH = CH₂                      D1-85a
CH₂S (O) CH₂CH = CH₂                      D1-87a
CH₂S (O) CH₂CH = CH₂                      D1-92a
CH₂S (O) CH₂CH = CH₂                      D1-93a
CH₂S (O) CH₂CH = CH₂                      D1-95a
CH₂S (O) CH₂CH = CH₂                      D1-96a
CH₂S (O) CH₂CH = CH₂                      D1-98a
CH₂S (O) CH₂CH = CH₂                      D1-108a
CH₂S (O) CH₂CH = CH₂                      D1-108b (Z = 2-Cl)
CH₂S (O) CH₂CH = CH₂                      D1-108b (Z = 3-Me)
CH₂S (O) CH₂CH = CH₂                      D1-108b (Z = 4-OMe)
CH₂S (O) CH₂CH = CH₂                      D1-108b (Z = 2-SMe)
CH₂S (O) CH₂CH = CH₂                      D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂CH = CH₂                      D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂CH = CH₂                      D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂CH = CH₂                      C (O) Me
CH₂S (O) CH₂CH = CH₂                      C (O) CF_Three
CH₂S (O) CH₂CH = CH₂                      C (O) OMe
CH₂S (O)₂CH₂CH = CH₂                     Me
CH₂S (O)₂CH₂CH = CH₂                     Et
CH₂S (O)₂CH₂CH = CH₂                     Pr-n
CH₂S (O)₂CH₂CH = CH₂                     Pr-i
CH₂S (O)₂CH₂CH = CH₂                     Pr-c
CH₂S (O)₂CH₂CH = CH₂                     Bu-n
CH₂S (O)₂CH₂CH = CH₂                     Bu-i
CH₂S (O)₂CH₂CH = CH₂                     Bu-c
CH₂S (O)₂CH₂CH = CH₂                     Bu-s
CH₂S (O)₂CH₂CH = CH₂                     Bu-t
CH₂S (O)₂CH₂CH = CH₂                     Pen-n
CH₂S (O)₂CH₂CH = CH₂                     Pen-c
CH₂S (O)₂CH₂CH = CH₂                     Hex-n
CH₂S (O)₂CH₂CH = CH₂                     Hex-c
CH₂S (O)₂CH₂CH = CH₂                     CH₂Pr-c
CH₂S (O)₂CH₂CH = CH₂                     CH₂Bu-c
CH₂S (O)₂CH₂CH = CH₂                     CH₂Pen-c
CH₂S (O)₂CH₂CH = CH₂                     CH₂Hex-c
CH₂S (O)₂CH₂CH = CH₂                     CH₂CH = CH₂
CH₂S (O)₂CH₂CH = CH₂                     CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂CH = CH₂                     CH₂C≡CH
CH₂S (O)₂CH₂CH = CH₂                     CH₂CN
CH₂S (O)₂CH₂CH = CH₂                     CH₂CF_Three
CH₂S (O)₂CH₂CH = CH₂                     CH₂OMe
CH₂S (O)₂CH₂CH = CH₂                     CH₂OCF_Three
CH₂S (O)₂CH₂CH = CH₂                     CH₂SMe
CH₂S (O)₂CH₂CH = CH₂                     CH₂S (O) Me
CH₂S (O)₂CH₂CH = CH₂                     CH₂S (O)₂Me
CH₂S (O)₂CH₂CH = CH₂                     CH₂SCF_Three
CH₂S (O)₂CH₂CH = CH₂                     CH₂S (O) CF_Three
CH₂S (O)₂CH₂CH = CH₂                     CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂CH = CH₂                     CH₂CH (OMe)₂
CH₂S (O)₂CH₂CH = CH₂                     CH₂CH (SMe)₂
CH₂S (O)₂CH₂CH = CH₂                     CH₂C (O) Me
CH₂S (O)₂CH₂CH = CH₂                     CH₂C (O) CF_Three
CH₂S (O)₂CH₂CH = CH₂                     CH₂C (O) OMe
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-32a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-33a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-34a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-37a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-81a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-82a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-84a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-85a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-87a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-92a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-93a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-95a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-96a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-98a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-108a)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂CH = CH₂                     CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂CH = CH₂                     CH₂CH₂CN
CH₂S (O)₂CH₂CH = CH₂                     CH₂CH₂CF_Three
CH₂S (O)₂CH₂CH = CH₂                     CH₂CH₂OMe
CH₂S (O)₂CH₂CH = CH₂                     CH₂CH₂SMe
CH₂S (O)₂CH₂CH = CH₂                     CH₂CH₂S (O) Me
CH₂S (O)₂CH₂CH = CH₂                     CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂CH = CH₂                     D1-32a
CH₂S (O)₂CH₂CH = CH₂                     D1-33a
CH₂S (O)₂CH₂CH = CH₂                     D1-34a
CH₂S (O)₂CH₂CH = CH₂                     D1-37a
CH₂S (O)₂CH₂CH = CH₂                     D1-81a
CH₂S (O)₂CH₂CH = CH₂                     D1-82a
CH₂S (O)₂CH₂CH = CH₂                     D1-84a
CH₂S (O)₂CH₂CH = CH₂                     D1-85a
CH₂S (O)₂CH₂CH = CH₂                     D1-87a
CH₂S (O)₂CH₂CH = CH₂                     D1-92a
CH₂S (O)₂CH₂CH = CH₂                     D1-93a
CH₂S (O)₂CH₂CH = CH₂                     D1-95a
CH₂S (O)₂CH₂CH = CH₂                     D1-96a
CH₂S (O)₂CH₂CH = CH₂                     D1-98a
CH₂S (O)₂CH₂CH = CH₂                     D1-108a
CH₂S (O)₂CH₂CH = CH₂                     D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂CH = CH₂                     D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂CH = CH₂                     D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂CH = CH₂                     D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂CH = CH₂                     D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂CH = CH₂                     D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂CH = CH₂                     D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂CH₂CH = CH₂                     C (O) Me
CH₂S (O)₂CH₂CH = CH₂                     C (O) CF_Three
CH₂S (O)₂CH₂CH = CH₂                     C (O) OMe
CH (Me) SCH₂CH = CH₂                      Me
CH (Me) SCH₂CH = CH₂                      Et
CH (Me) SCH₂CH = CH₂                      Pr-n
CH (Me) SCH₂CH = CH₂                      Pr-i
CH (Me) SCH₂CH = CH₂                      Pr-c
CH (Me) SCH₂CH = CH₂                      Bu-n
CH (Me) SCH₂CH = CH₂                      Bu-i
CH (Me) SCH₂CH = CH₂                      Bu-c
CH (Me) SCH₂CH = CH₂                      Bu-s
CH (Me) SCH₂CH = CH₂                      Bu-t
CH (Me) SCH₂CH = CH₂                      Pen-n
CH (Me) SCH₂CH = CH₂                      Pen-c
CH (Me) SCH₂CH = CH₂                      Hex-n
CH (Me) SCH₂CH = CH₂                      Hex-c
CH (Me) SCH₂CH = CH₂                      CH₂Pr-c
CH (Me) SCH₂CH = CH₂                      CH₂Bu-c
CH (Me) SCH₂CH = CH₂                      CH₂Pen-c
CH (Me) SCH₂CH = CH₂                      CH₂Hex-c
CH (Me) SCH₂CH = CH₂                      CH₂CH = CH₂
CH (Me) SCH₂CH = CH₂                      CH₂CH = C (Cl)₂
CH (Me) SCH₂CH = CH₂                      CH₂C≡CH
CH (Me) SCH₂CH = CH₂                      CH₂CN
CH (Me) SCH₂CH = CH₂                      CH₂CF_Three
CH (Me) SCH₂CH = CH₂                      CH₂OMe
CH (Me) SCH₂CH = CH₂                      CH₂OCF_Three
CH (Me) SCH₂CH = CH₂                      CH₂SMe
CH (Me) SCH₂CH = CH₂                      CH₂S (O) Me
CH (Me) SCH₂CH = CH₂                      CH₂S (O)₂Me
CH (Me) SCH₂CH = CH₂                      CH₂SCF_Three
CH (Me) SCH₂CH = CH₂                      CH₂S (O) CF_Three
CH (Me) SCH₂CH = CH₂                      CH₂S (O)₂CF_Three
CH (Me) SCH₂CH = CH₂                      CH₂CH (OMe)₂
CH (Me) SCH₂CH = CH₂                      CH₂CH (SMe)₂
CH (Me) SCH₂CH = CH₂                      CH₂C (O) Me
CH (Me) SCH₂CH = CH₂                      CH₂C (O) CF_Three
CH (Me) SCH₂CH = CH₂                      CH₂C (O) OMe
CH (Me) SCH₂CH = CH₂                      CH₂(D1-32a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-33a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-34a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-37a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-81a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-82a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-84a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-85a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-87a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-92a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-93a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-95a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-96a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-98a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-108a)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-108b, Z = 2-Cl)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-108b, Z = 3-Me)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-108b, Z = 4-OMe)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-108b, Z = 2-SMe)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SCH₂CH = CH₂                      CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SCH₂CH = CH₂                      CH₂CH₂CN
CH (Me) SCH₂CH = CH₂                      CH₂CH₂CF_Three
CH (Me) SCH₂CH = CH₂                      CH₂CH₂OMe
CH (Me) SCH₂CH = CH₂                      CH₂CH₂SMe
CH (Me) SCH₂CH = CH₂                      CH₂CH₂S (O) Me
CH (Me) SCH₂CH = CH₂                      CH₂CH₂S (O)₂Me
CH (Me) SCH₂CH = CH₂                      D1-32a
CH (Me) SCH₂CH = CH₂                      D1-33a
CH (Me) SCH₂CH = CH₂                      D1-34a
CH (Me) SCH₂CH = CH₂                      D1-37a
CH (Me) SCH₂CH = CH₂                      D1-81a
CH (Me) SCH₂CH = CH₂                      D1-82a
CH (Me) SCH₂CH = CH₂                      D1-84a
CH (Me) SCH₂CH = CH₂                      D1-85a
CH (Me) SCH₂CH = CH₂                      D1-87a
CH (Me) SCH₂CH = CH₂                      D1-92a
CH (Me) SCH₂CH = CH₂                      D1-93a
CH (Me) SCH₂CH = CH₂                      D1-95a
CH (Me) SCH₂CH = CH₂                      D1-96a
CH (Me) SCH₂CH = CH₂                      D1-98a
CH (Me) SCH₂CH = CH₂                      D1-108a
CH (Me) SCH₂CH = CH₂                      D1-108b (Z = 2-Cl)
CH (Me) SCH₂CH = CH₂                      D1-108b (Z = 3-Me)
CH (Me) SCH₂CH = CH₂                      D1-108b (Z = 4-OMe)
CH (Me) SCH₂CH = CH₂                      D1-108b (Z = 2-SMe)
CH (Me) SCH₂CH = CH₂                      D1-108b (Z = 3-CF_Three)
CH (Me) SCH₂CH = CH₂                      D1-108b (Z = 4-OCF_Three)
CH (Me) SCH₂CH = CH₂                      D1-108b (Z = 2-SCF_Three)
CH (Me) SCH₂CH = CH₂                      C (O) Me
CH (Me) SCH₂CH = CH₂                      C (O) CF_Three
CH (Me) SCH₂CH = CH₂                      C (O) OMe
CH (Me) S (O) CH₂CH = CH₂                   Me
CH (Me) S (O) CH₂CH = CH₂                   Et
CH (Me) S (O) CH₂CH = CH₂                   Pr-n
CH (Me) S (O) CH₂CH = CH₂                   Pr-i
CH (Me) S (O) CH₂CH = CH₂                   Pr-c
CH (Me) S (O) CH₂CH = CH₂                   Bu-n
CH (Me) S (O) CH₂CH = CH₂                   Bu-i
CH (Me) S (O) CH₂CH = CH₂                   Bu-c
CH (Me) S (O) CH₂CH = CH₂                   Bu-s
CH (Me) S (O) CH₂CH = CH₂                   Bu-t
CH (Me) S (O) CH₂CH = CH₂                   Pen-n
CH (Me) S (O) CH₂CH = CH₂                   Pen-c
CH (Me) S (O) CH₂CH = CH₂                   Hex-n
CH (Me) S (O) CH₂CH = CH₂                   Hex-c
CH (Me) S (O) CH₂CH = CH₂                   CH₂Pr-c
CH (Me) S (O) CH₂CH = CH₂                   CH₂Bu-c
CH (Me) S (O) CH₂CH = CH₂                   CH₂Pen-c
CH (Me) S (O) CH₂CH = CH₂                   CH₂Hex-c
CH (Me) S (O) CH₂CH = CH₂                   CH₂CH = CH₂
CH (Me) S (O) CH₂CH = CH₂                   CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂CH = CH₂                   CH₂C≡CH
CH (Me) S (O) CH₂CH = CH₂                   CH₂CN
CH (Me) S (O) CH₂CH = CH₂                   CH₂CF_Three
CH (Me) S (O) CH₂CH = CH₂                   CH₂OMe
CH (Me) S (O) CH₂CH = CH₂                   CH₂OCF_Three
CH (Me) S (O) CH₂CH = CH₂                   CH₂SMe
CH (Me) S (O) CH₂CH = CH₂                   CH₂S (O) Me
CH (Me) S (O) CH₂CH = CH₂                   CH₂S (O)₂Me
CH (Me) S (O) CH₂CH = CH₂                   CH₂SCF_Three
CH (Me) S (O) CH₂CH = CH₂                   CH₂S (O) CF_Three
CH (Me) S (O) CH₂CH = CH₂                   CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂CH = CH₂                   CH₂CH (OMe)₂
CH (Me) S (O) CH₂CH = CH₂                   CH₂CH (SMe)₂
CH (Me) S (O) CH₂CH = CH₂                   CH₂C (O) Me
CH (Me) S (O) CH₂CH = CH₂                   CH₂C (O) CF_Three
CH (Me) S (O) CH₂CH = CH₂                   CH₂C (O) OMe
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-32a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-33a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-34a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-37a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-81a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-82a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-84a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-85a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-87a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-92a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-93a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-95a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-96a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-98a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-108a)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O) CH₂CH = CH₂                   CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O) CH₂CH = CH₂                   CH₂CH₂CN
CH (Me) S (O) CH₂CH = CH₂                   CH₂CH₂CF_Three
CH (Me) S (O) CH₂CH = CH₂                   CH₂CH₂OMe
CH (Me) S (O) CH₂CH = CH₂                   CH₂CH₂SMe
CH (Me) S (O) CH₂CH = CH₂                   CH₂CH₂S (O) Me
CH (Me) S (O) CH₂CH = CH₂                   CH₂CH₂S (O)₂Me
CH (Me) S (O) CH₂CH = CH₂                   D1-32a
CH (Me) S (O) CH₂CH = CH₂                   D1-33a
CH (Me) S (O) CH₂CH = CH₂                   D1-34a
CH (Me) S (O) CH₂CH = CH₂                   D1-37a
CH (Me) S (O) CH₂CH = CH₂                   D1-81a
CH (Me) S (O) CH₂CH = CH₂                   D1-82a
CH (Me) S (O) CH₂CH = CH₂                   D1-84a
CH (Me) S (O) CH₂CH = CH₂                   D1-85a
CH (Me) S (O) CH₂CH = CH₂                   D1-87a
CH (Me) S (O) CH₂CH = CH₂                   D1-92a
CH (Me) S (O) CH₂CH = CH₂                   D1-93a
CH (Me) S (O) CH₂CH = CH₂                   D1-95a
CH (Me) S (O) CH₂CH = CH₂                   D1-96a
CH (Me) S (O) CH₂CH = CH₂                   D1-98a
CH (Me) S (O) CH₂CH = CH₂                   D1-108a
CH (Me) S (O) CH₂CH = CH₂                   D1-108b (Z = 2-Cl)
CH (Me) S (O) CH₂CH = CH₂                   D1-108b (Z = 3-Me)
CH (Me) S (O) CH₂CH = CH₂                   D1-108b (Z = 4-OMe)
CH (Me) S (O) CH₂CH = CH₂                   D1-108b (Z = 2-SMe)
CH (Me) S (O) CH₂CH = CH₂                   D1-108b (Z = 3-CF_Three)
CH (Me) S (O) CH₂CH = CH₂                   D1-108b (Z = 4-OCF_Three)
CH (Me) S (O) CH₂CH = CH₂                   D1-108b (Z = 2-SCF_Three)
CH (Me) S (O) CH₂CH = CH₂                   C (O) Me
CH (Me) S (O) CH₂CH = CH₂                   C (O) CF_Three
CH (Me) S (O) CH₂CH = CH₂                   C (O) OMe
CH (Me) S (O)₂CH₂CH = CH₂                   Me
CH (Me) S (O)₂CH₂CH = CH₂                   Et
CH (Me) S (O)₂CH₂CH = CH₂                   Pr-n
CH (Me) S (O)₂CH₂CH = CH₂                   Pr-i
CH (Me) S (O)₂CH₂CH = CH₂                   Pr-c
CH (Me) S (O)₂CH₂CH = CH₂                   Bu-n
CH (Me) S (O)₂CH₂CH = CH₂                   Bu-i
CH (Me) S (O)₂CH₂CH = CH₂                   Bu-c
CH (Me) S (O)₂CH₂CH = CH₂                   Bu-s
CH (Me) S (O)₂CH₂CH = CH₂                   Bu-t
CH (Me) S (O)₂CH₂CH = CH₂                   Pen-n
CH (Me) S (O)₂CH₂CH = CH₂                   Pen-c
CH (Me) S (O)₂CH₂CH = CH₂                   Hex-n
CH (Me) S (O)₂CH₂CH = CH₂                   Hex-c
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂Pr-c
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂Bu-c
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂Pen-c
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂Hex-c
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂CH = CH₂
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂C≡CH
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂CN
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂CF_Three
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂OMe
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂OCF_Three
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂SMe
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂S (O) Me
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂S (O)₂Me
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂SCF_Three
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂CH (OMe)₂
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂C (O) Me
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂C (O) OMe
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-32a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-33a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-34a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-37a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-81a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-82a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-84a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-85a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-87a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-92a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-93a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-95a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-96a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-98a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-108a)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂CH₂CN
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂CH₂CF_Three
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂CH₂OMe
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂CH₂SMe
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂CH₂S (O) Me
CH (Me) S (O)₂CH₂CH = CH₂                   CH₂CH₂S (O)₂Me
CH (Me) S (O)₂CH₂CH = CH₂                   D1-32a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-33a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-34a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-37a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-81a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-82a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-84a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-85a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-87a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-92a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-93a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-95a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-96a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-98a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-108a
CH (Me) S (O)₂CH₂CH = CH₂                   D1-108b (Z = 2-Cl)
CH (Me) S (O)₂CH₂CH = CH₂                   D1-108b (Z = 3-Me)
CH (Me) S (O)₂CH₂CH = CH₂                   D1-108b (Z = 4-OMe)
CH (Me) S (O)₂CH₂CH = CH₂                   D1-108b (Z = 2-SMe)
CH (Me) S (O)₂CH₂CH = CH₂                   D1-108b (Z = 3-CF_Three)
CH (Me) S (O)₂CH₂CH = CH₂                   D1-108b (Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂CH = CH₂                   D1-108b (Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂CH = CH₂                   C (O) Me
CH (Me) S (O)₂CH₂CH = CH₂                   C (O) CF_Three
CH (Me) S (O)₂CH₂CH = CH₂                   C (O) OMe
CH (Et) SCH₂CH = CH₂                      Me
CH (Et) SCH₂CH = CH₂                      Et
CH (Et) SCH₂CH = CH₂                      Pr-n
CH (Et) SCH₂CH = CH₂                      Pr-i
CH (Et) SCH₂CH = CH₂                      Pr-c
CH (Et) SCH₂CH = CH₂                      Bu-n
CH (Et) SCH₂CH = CH₂                      Bu-i
CH (Et) SCH₂CH = CH₂                      Bu-c
CH (Et) SCH₂CH = CH₂                      Bu-s
CH (Et) SCH₂CH = CH₂                      Bu-t
CH (Et) SCH₂CH = CH₂                      Pen-n
CH (Et) SCH₂CH = CH₂                      Pen-c
CH (Et) SCH₂CH = CH₂                      Hex-n
CH (Et) SCH₂CH = CH₂                      Hex-c
CH (Et) SCH₂CH = CH₂                      CH₂Pr-c
CH (Et) SCH₂CH = CH₂                      CH₂Bu-c
CH (Et) SCH₂CH = CH₂                      CH₂Pen-c
CH (Et) SCH₂CH = CH₂                      CH₂Hex-c
CH (Et) SCH₂CH = CH₂                      CH₂CH = CH₂
CH (Et) SCH₂CH = CH₂                      CH₂CH = C (Cl)₂
CH (Et) SCH₂CH = CH₂                      CH₂C≡CH
CH (Et) SCH₂CH = CH₂                      CH₂CN
CH (Et) SCH₂CH = CH₂                      CH₂CF_Three
CH (Et) SCH₂CH = CH₂                      CH₂OMe
CH (Et) SCH₂CH = CH₂                      CH₂OCF_Three
CH (Et) SCH₂CH = CH₂                      CH₂SMe
CH (Et) SCH₂CH = CH₂                      CH₂S (O) Me
CH (Et) SCH₂CH = CH₂                      CH₂S (O)₂Me
CH (Et) SCH₂CH = CH₂                      CH₂SCF_Three
CH (Et) SCH₂CH = CH₂                      CH₂S (O) CF_Three
CH (Et) SCH₂CH = CH₂                      CH₂S (O)₂CF_Three
CH (Et) SCH₂CH = CH₂                      CH₂CH (OMe)₂
CH (Et) SCH₂CH = CH₂                      CH₂CH (SMe)₂
CH (Et) SCH₂CH = CH₂                      CH₂C (O) Me
CH (Et) SCH₂CH = CH₂                      CH₂C (O) CF_Three
CH (Et) SCH₂CH = CH₂                      CH₂C (O) OMe
CH (Et) SCH₂CH = CH₂                      CH₂(D1-32a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-33a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-34a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-37a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-81a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-82a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-84a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-85a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-87a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-92a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-93a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-95a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-96a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-98a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-108a)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-108b, Z = 2-Cl)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-108b, Z = 3-Me)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-108b, Z = 4-OMe)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-108b, Z = 2-SMe)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) SCH₂CH = CH₂                      CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) SCH₂CH = CH₂                      CH₂CH₂CN
CH (Et) SCH₂CH = CH₂                      CH₂CH₂CF_Three
CH (Et) SCH₂CH = CH₂                      CH₂CH₂OMe
CH (Et) SCH₂CH = CH₂                      CH₂CH₂SMe
CH (Et) SCH₂CH = CH₂                      CH₂CH₂S (O) Me
CH (Et) SCH₂CH = CH₂                      CH₂CH₂S (O)₂Me
CH (Et) SCH₂CH = CH₂                      D1-32a
CH (Et) SCH₂CH = CH₂                      D1-33a
CH (Et) SCH₂CH = CH₂                      D1-34a
CH (Et) SCH₂CH = CH₂                      D1-37a
CH (Et) SCH₂CH = CH₂                      D1-81a
CH (Et) SCH₂CH = CH₂                      D1-82a
CH (Et) SCH₂CH = CH₂                      D1-84a
CH (Et) SCH₂CH = CH₂                      D1-85a
CH (Et) SCH₂CH = CH₂                      D1-87a
CH (Et) SCH₂CH = CH₂                      D1-92a
CH (Et) SCH₂CH = CH₂                      D1-93a
CH (Et) SCH₂CH = CH₂                      D1-95a
CH (Et) SCH₂CH = CH₂                      D1-96a
CH (Et) SCH₂CH = CH₂                      D1-98a
CH (Et) SCH₂CH = CH₂                      D1-108a
CH (Et) SCH₂CH = CH₂                      D1-108b (Z = 2-Cl)
CH (Et) SCH₂CH = CH₂                      D1-108b (Z = 3-Me)
CH (Et) SCH₂CH = CH₂                      D1-108b (Z = 4-OMe)
CH (Et) SCH₂CH = CH₂                      D1-108b (Z = 2-SMe)
CH (Et) SCH₂CH = CH₂                      D1-108b (Z = 3-CF_Three)
CH (Et) SCH₂CH = CH₂                      D1-108b (Z = 4-OCF_Three)
CH (Et) SCH₂CH = CH₂                      D1-108b (Z = 2-SCF_Three)
CH (Et) SCH₂CH = CH₂                      C (O) Me
CH (Et) SCH₂CH = CH₂                      C (O) CF_Three
CH (Et) SCH₂CH = CH₂                      C (O) OMe
CH (Et) S (O) CH₂CH = CH₂                   Me
CH (Et) S (O) CH₂CH = CH₂                   Et
CH (Et) S (O) CH₂CH = CH₂                   Pr-n
CH (Et) S (O) CH₂CH = CH₂                   Pr-i
CH (Et) S (O) CH₂CH = CH₂                   Pr-c
CH (Et) S (O) CH₂CH = CH₂                   Bu-n
CH (Et) S (O) CH₂CH = CH₂                   Bu-i
CH (Et) S (O) CH₂CH = CH₂                   Bu-c
CH (Et) S (O) CH₂CH = CH₂                   Bu-s
CH (Et) S (O) CH₂CH = CH₂                   Bu-t
CH (Et) S (O) CH₂CH = CH₂                   Pen-n
CH (Et) S (O) CH₂CH = CH₂                   Pen-c
CH (Et) S (O) CH₂CH = CH₂                   Hex-n
CH (Et) S (O) CH₂CH = CH₂                   Hex-c
CH (Et) S (O) CH₂CH = CH₂                   CH₂Pr-c
CH (Et) S (O) CH₂CH = CH₂                   CH₂Bu-c
CH (Et) S (O) CH₂CH = CH₂                   CH₂Pen-c
CH (Et) S (O) CH₂CH = CH₂                   CH₂Hex-c
CH (Et) S (O) CH₂CH = CH₂                   CH₂CH = CH₂
CH (Et) S (O) CH₂CH = CH₂                   CH₂CH = C (Cl)₂
CH (Et) S (O) CH₂CH = CH₂                   CH₂C≡CH
CH (Et) S (O) CH₂CH = CH₂                   CH₂CN
CH (Et) S (O) CH₂CH = CH₂                   CH₂CF_Three
CH (Et) S (O) CH₂CH = CH₂                   CH₂OMe
CH (Et) S (O) CH₂CH = CH₂                   CH₂OCF_Three
CH (Et) S (O) CH₂CH = CH₂                   CH₂SMe
CH (Et) S (O) CH₂CH = CH₂                   CH₂S (O) Me
CH (Et) S (O) CH₂CH = CH₂                   CH₂S (O)₂Me
CH (Et) S (O) CH₂CH = CH₂                   CH₂SCF_Three
CH (Et) S (O) CH₂CH = CH₂                   CH₂S (O) CF_Three
CH (Et) S (O) CH₂CH = CH₂                   CH₂S (O)₂CF_Three
CH (Et) S (O) CH₂CH = CH₂                   CH₂CH (OMe)₂
CH (Et) S (O) CH₂CH = CH₂                   CH₂CH (SMe)₂
CH (Et) S (O) CH₂CH = CH₂                   CH₂C (O) Me
CH (Et) S (O) CH₂CH = CH₂                   CH₂C (O) CF_Three
CH (Et) S (O) CH₂CH = CH₂                   CH₂C (O) OMe
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-32a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-33a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-34a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-37a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-81a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-82a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-84a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-85a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-87a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-92a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-93a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-95a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-96a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-98a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-108a)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O) CH₂CH = CH₂                   CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O) CH₂CH = CH₂                   CH₂CH₂CN
CH (Et) S (O) CH₂CH = CH₂                   CH₂CH₂CF_Three
CH (Et) S (O) CH₂CH = CH₂                   CH₂CH₂OMe
CH (Et) S (O) CH₂CH = CH₂                   CH₂CH₂SMe
CH (Et) S (O) CH₂CH = CH₂                   CH₂CH₂S (O) Me
CH (Et) S (O) CH₂CH = CH₂                   CH₂CH₂S (O)₂Me
CH (Et) S (O) CH₂CH = CH₂                   D1-32a
CH (Et) S (O) CH₂CH = CH₂                   D1-33a
CH (Et) S (O) CH₂CH = CH₂                   D1-34a
CH (Et) S (O) CH₂CH = CH₂                   D1-37a
CH (Et) S (O) CH₂CH = CH₂                   D1-81a
CH (Et) S (O) CH₂CH = CH₂                   D1-82a
CH (Et) S (O) CH₂CH = CH₂                   D1-84a
CH (Et) S (O) CH₂CH = CH₂                   D1-85a
CH (Et) S (O) CH₂CH = CH₂                   D1-87a
CH (Et) S (O) CH₂CH = CH₂                   D1-92a
CH (Et) S (O) CH₂CH = CH₂                   D1-93a
CH (Et) S (O) CH₂CH = CH₂                   D1-95a
CH (Et) S (O) CH₂CH = CH₂                   D1-96a
CH (Et) S (O) CH₂CH = CH₂                   D1-98a
CH (Et) S (O) CH₂CH = CH₂                   D1-108a
CH (Et) S (O) CH₂CH = CH₂                   D1-108b (Z = 2-Cl)
CH (Et) S (O) CH₂CH = CH₂                   D1-108b (Z = 3-Me)
CH (Et) S (O) CH₂CH = CH₂                   D1-108b (Z = 4-OMe)
CH (Et) S (O) CH₂CH = CH₂                   D1-108b (Z = 2-SMe)
CH (Et) S (O) CH₂CH = CH₂                   D1-108b (Z = 3-CF_Three)
CH (Et) S (O) CH₂CH = CH₂                   D1-108b (Z = 4-OCF_Three)
CH (Et) S (O) CH₂CH = CH₂                   D1-108b (Z = 2-SCF_Three)
CH (Et) S (O) CH₂CH = CH₂                   C (O) Me
CH (Et) S (O) CH₂CH = CH₂                   C (O) CF_Three
CH (Et) S (O) CH₂CH = CH₂                   C (O) OMe
CH (Et) S (O)₂CH₂CH = CH₂                   Me
CH (Et) S (O)₂CH₂CH = CH₂                   Et
CH (Et) S (O)₂CH₂CH = CH₂                   Pr-n
CH (Et) S (O)₂CH₂CH = CH₂                   Pr-i
CH (Et) S (O)₂CH₂CH = CH₂                   Pr-c
CH (Et) S (O)₂CH₂CH = CH₂                   Bu-n
CH (Et) S (O)₂CH₂CH = CH₂                   Bu-i
CH (Et) S (O)₂CH₂CH = CH₂                   Bu-c
CH (Et) S (O)₂CH₂CH = CH₂                   Bu-s
CH (Et) S (O)₂CH₂CH = CH₂                   Bu-t
CH (Et) S (O)₂CH₂CH = CH₂                   Pen-n
CH (Et) S (O)₂CH₂CH = CH₂                   Pen-c
CH (Et) S (O)₂CH₂CH = CH₂                   Hex-n
CH (Et) S (O)₂CH₂CH = CH₂                   Hex-c
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂Pr-c
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂Bu-c
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂Pen-c
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂Hex-c
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂CH = CH₂
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂CH = C (Cl)₂
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂C≡CH
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂CN
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂CF_Three
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂OMe
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂OCF_Three
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂SMe
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂S (O) Me
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂S (O)₂Me
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂SCF_Three
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂S (O) CF_Three
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂S (O)₂CF_Three
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂CH (OMe)₂
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂CH (SMe)₂
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂C (O) Me
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂C (O) CF_Three
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂C (O) OMe
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-32a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-33a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-34a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-37a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-81a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-82a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-84a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-85a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-87a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-92a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-93a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-95a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-96a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-98a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-108a)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂CH₂CN
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂CH₂CF_Three
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂CH₂OMe
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂CH₂SMe
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂CH₂S (O) Me
CH (Et) S (O)₂CH₂CH = CH₂                   CH₂CH₂S (O)₂Me
CH (Et) S (O)₂CH₂CH = CH₂                   D1-32a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-33a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-34a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-37a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-81a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-82a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-84a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-85a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-87a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-92a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-93a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-95a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-96a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-98a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-108a
CH (Et) S (O)₂CH₂CH = CH₂                   D1-108b (Z = 2-Cl)
CH (Et) S (O)₂CH₂CH = CH₂                   D1-108b (Z = 3-Me)
CH (Et) S (O)₂CH₂CH = CH₂                   D1-108b (Z = 4-OMe)
CH (Et) S (O)₂CH₂CH = CH₂                   D1-108b (Z = 2-SMe)
CH (Et) S (O)₂CH₂CH = CH₂                   D1-108b (Z = 3-CF_Three)
CH (Et) S (O)₂CH₂CH = CH₂                   D1-108b (Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂CH = CH₂                   D1-108b (Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂CH = CH₂                   C (O) Me
CH (Et) S (O)₂CH₂CH = CH₂                   C (O) CF_Three
CH (Et) S (O)₂CH₂CH = CH₂                   C (O) OMe
CH₂SCH₂CH₂OMe Me
CH₂SCH₂CH₂OMe Et
CH₂SCH₂CH₂OMe Pr-n
CH₂SCH₂CH₂OMe Pr-i
CH₂SCH₂CH₂OMe Pr-c
CH₂SCH₂CH₂OMe Bu-n
CH₂SCH₂CH₂OMe Bu-i
CH₂SCH₂CH₂OMe Bu-c
CH₂SCH₂CH₂OMe Bu-s
CH₂SCH₂CH₂OMe Bu-t
CH₂SCH₂CH₂OMe Pen-n
CH₂SCH₂CH₂OMe Pen-c
CH₂SCH₂CH₂OMe Hex-n
CH₂SCH₂CH₂OMe Hex-c
CH₂SCH₂CH₂OMe CH₂Pr-c
CH₂SCH₂CH₂OMe CH₂Bu-c
CH₂SCH₂CH₂OMe CH₂Pen-c
CH₂SCH₂CH₂OMe CH₂Hex-c
CH₂SCH₂CH₂OMe CH₂CH = CH₂
CH₂SCH₂CH₂OMe CH₂CH = C (Cl)₂
CH₂SCH₂CH₂OMe CH₂C≡CH
CH₂SCH₂CH₂OMe CH₂CN
CH₂SCH₂CH₂OMe CH₂CF_Three
CH₂SCH₂CH₂OMe CH₂OMe
CH₂SCH₂CH₂OMe CH₂OCF_Three
CH₂SCH₂CH₂OMe CH₂SMe
CH₂SCH₂CH₂OMe CH₂S (O) Me
CH₂SCH₂CH₂OMe CH₂S (O)₂Me
CH₂SCH₂CH₂OMe CH₂SCF_Three
CH₂SCH₂CH₂OMe CH₂S (O) CF_Three
CH₂SCH₂CH₂OMe CH₂S (O)₂CF_Three
CH₂SCH₂CH₂OMe CH₂CH (OMe)₂
CH₂SCH₂CH₂OMe CH₂CH (SMe)₂
CH₂SCH₂CH₂OMe CH₂C (O) Me
CH₂SCH₂CH₂OMe CH₂C (O) CF_Three
CH₂SCH₂CH₂OMe CH₂C (O) OMe
CH₂SCH₂CH₂OMe CH₂(D1-32a)
CH₂SCH₂CH₂OMe CH₂(D1-33a)
CH₂SCH₂CH₂OMe CH₂(D1-34a)
CH₂SCH₂CH₂OMe CH₂(D1-37a)
CH₂SCH₂CH₂OMe CH₂(D1-81a)
CH₂SCH₂CH₂OMe CH₂(D1-82a)
CH₂SCH₂CH₂OMe CH₂(D1-84a)
CH₂SCH₂CH₂OMe CH₂(D1-85a)
CH₂SCH₂CH₂OMe CH₂(D1-87a)
CH₂SCH₂CH₂OMe CH₂(D1-92a)
CH₂SCH₂CH₂OMe CH₂(D1-93a)
CH₂SCH₂CH₂OMe CH₂(D1-95a)
CH₂SCH₂CH₂OMe CH₂(D1-96a)
CH₂SCH₂CH₂OMe CH₂(D1-98a)
CH₂SCH₂CH₂OMe CH₂(D1-108a)
CH₂SCH₂CH₂OMe CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂CH₂OMe CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂CH₂OMe CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂CH₂OMe CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂CH₂OMe CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂CH₂OMe CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂CH₂OMe CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂CH₂OMe CH₂CH₂CN
CH₂SCH₂CH₂OMe CH₂CH₂CF_Three
CH₂SCH₂CH₂OMe CH₂CH₂OMe
CH₂SCH₂CH₂OMe CH₂CH₂SMe
CH₂SCH₂CH₂OMe CH₂CH₂S (O) Me
CH₂SCH₂CH₂OMe CH₂CH₂S (O)₂Me
CH₂SCH₂CH₂OMe D1-32a
CH₂SCH₂CH₂OMe D1-33a
CH₂SCH₂CH₂OMe D1-34a
CH₂SCH₂CH₂OMe D1-37a
CH₂SCH₂CH₂OMe D1-81a
CH₂SCH₂CH₂OMe D1-82a
CH₂SCH₂CH₂OMe D1-84a
CH₂SCH₂CH₂OMe D1-85a
CH₂SCH₂CH₂OMe D1-87a
CH₂SCH₂CH₂OMe D1-92a
CH₂SCH₂CH₂OMe D1-93a
CH₂SCH₂CH₂OMe D1-95a
CH₂SCH₂CH₂OMe D1-96a
CH₂SCH₂CH₂OMe D1-98a
CH₂SCH₂CH₂OMe D1-108a
CH₂SCH₂CH₂OMe D1-108b (Z = 2-Cl)
CH₂SCH₂CH₂OMe D1-108b (Z = 3-Me)
CH₂SCH₂CH₂OMe D1-108b (Z = 4-OMe)
CH₂SCH₂CH₂OMe D1-108b (Z = 2-SMe)
CH₂SCH₂CH₂OMe D1-108b (Z = 3-CF_Three)
CH₂SCH₂CH₂OMe D1-108b (Z = 4-OCF_Three)
CH₂SCH₂CH₂OMe D1-108b (Z = 2-SCF_Three)
CH₂SCH₂CH₂OMe C (O) Me
CH₂SCH₂CH₂OMe C (O) CF_Three
CH₂SCH₂CH₂OMe C (O) OMe
CH₂S (O) CH₂CH₂OMe Me
CH₂S (O) CH₂CH₂OMe Et
CH₂S (O) CH₂CH₂OMe Pr-n
CH₂S (O) CH₂CH₂OMe Pr-i
CH₂S (O) CH₂CH₂OMe Pr-c
CH₂S (O) CH₂CH₂OMe Bu-n
CH₂S (O) CH₂CH₂OMe Bu-i
CH₂S (O) CH₂CH₂OMe Bu-c
CH₂S (O) CH₂CH₂OMe Bu-s
CH₂S (O) CH₂CH₂OMe Bu-t
CH₂S (O) CH₂CH₂OMe Pen-n
CH₂S (O) CH₂CH₂OMe Pen-c
CH₂S (O) CH₂CH₂OMe Hex-n
CH₂S (O) CH₂CH₂OMe Hex-c
CH₂S (O) CH₂CH₂OMe CH₂Pr-c
CH₂S (O) CH₂CH₂OMe CH₂Bu-c
CH₂S (O) CH₂CH₂OMe CH₂Pen-c
CH₂S (O) CH₂CH₂OMe CH₂Hex-c
CH₂S (O) CH₂CH₂OMe CH₂CH = CH₂
CH₂S (O) CH₂CH₂OMe CH₂CH = C (Cl)₂
CH₂S (O) CH₂CH₂OMe CH₂C≡CH
CH₂S (O) CH₂CH₂OMe CH₂CN
CH₂S (O) CH₂CH₂OMe CH₂CF_Three
CH₂S (O) CH₂CH₂OMe CH₂OMe
CH₂S (O) CH₂CH₂OMe CH₂OCF_Three
CH₂S (O) CH₂CH₂OMe CH₂SMe
CH₂S (O) CH₂CH₂OMe CH₂S (O) Me
CH₂S (O) CH₂CH₂OMe CH₂S (O)₂Me
CH₂S (O) CH₂CH₂OMe CH₂SCF_Three
CH₂S (O) CH₂CH₂OMe CH₂S (O) CF_Three
CH₂S (O) CH₂CH₂OMe CH₂S (O)₂CF_Three
CH₂S (O) CH₂CH₂OMe CH₂CH (OMe)₂
CH₂S (O) CH₂CH₂OMe CH₂CH (SMe)₂
CH₂S (O) CH₂CH₂OMe CH₂C (O) Me
CH₂S (O) CH₂CH₂OMe CH₂C (O) CF_Three
CH₂S (O) CH₂CH₂OMe CH₂C (O) OMe
CH₂S (O) CH₂CH₂OMe CH₂(D1-32a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-33a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-34a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-37a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-81a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-82a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-84a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-85a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-87a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-92a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-93a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-95a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-96a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-98a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-108a)
CH₂S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂CH₂OMe CH₂CH₂CN
CH₂S (O) CH₂CH₂OMe CH₂CH₂CF_Three
CH₂S (O) CH₂CH₂OMe CH₂CH₂OMe
CH₂S (O) CH₂CH₂OMe CH₂CH₂SMe
CH₂S (O) CH₂CH₂OMe CH₂CH₂S (O) Me
CH₂S (O) CH₂CH₂OMe CH₂CH₂S (O)₂Me
CH₂S (O) CH₂CH₂OMe D1-32a
CH₂S (O) CH₂CH₂OMe D1-33a
CH₂S (O) CH₂CH₂OMe D1-34a
CH₂S (O) CH₂CH₂OMe D1-37a
CH₂S (O) CH₂CH₂OMe D1-81a
CH₂S (O) CH₂CH₂OMe D1-82a
CH₂S (O) CH₂CH₂OMe D1-84a
CH₂S (O) CH₂CH₂OMe D1-85a
CH₂S (O) CH₂CH₂OMe D1-87a
CH₂S (O) CH₂CH₂OMe D1-92a
CH₂S (O) CH₂CH₂OMe D1-93a
CH₂S (O) CH₂CH₂OMe D1-95a
CH₂S (O) CH₂CH₂OMe D1-96a
CH₂S (O) CH₂CH₂OMe D1-98a
CH₂S (O) CH₂CH₂OMe D1-108a
CH₂S (O) CH₂CH₂OMe D1-108b (Z = 2-Cl)
CH₂S (O) CH₂CH₂OMe D1-108b (Z = 3-Me)
CH₂S (O) CH₂CH₂OMe D1-108b (Z = 4-OMe)
CH₂S (O) CH₂CH₂OMe D1-108b (Z = 2-SMe)
CH₂S (O) CH₂CH₂OMe D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂CH₂OMe D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂CH₂OMe D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂CH₂OMe C (O) Me
CH₂S (O) CH₂CH₂OMe C (O) CF_Three
CH₂S (O) CH₂CH₂OMe C (O) OMe
CH₂S (O)₂CH₂CH₂OMe Me
CH₂S (O)₂CH₂CH₂OMe Et
CH₂S (O)₂CH₂CH₂OMe Pr-n
CH₂S (O)₂CH₂CH₂OMe Pr-i
CH₂S (O)₂CH₂CH₂OMe Pr-c
CH₂S (O)₂CH₂CH₂OMe Bu-n
CH₂S (O)₂CH₂CH₂OMe Bu-i
CH₂S (O)₂CH₂CH₂OMe Bu-c
CH₂S (O)₂CH₂CH₂OMe Bu-s
CH₂S (O)₂CH₂CH₂OMe Bu-t
CH₂S (O)₂CH₂CH₂OMe Pen-n
CH₂S (O)₂CH₂CH₂OMe Pen-c
CH₂S (O)₂CH₂CH₂OMe Hex-n
CH₂S (O)₂CH₂CH₂OMe Hex-c
CH₂S (O)₂CH₂CH₂OMe CH₂Pr-c
CH₂S (O)₂CH₂CH₂OMe CH₂Bu-c
CH₂S (O)₂CH₂CH₂OMe CH₂Pen-c
CH₂S (O)₂CH₂CH₂OMe CH₂Hex-c
CH₂S (O)₂CH₂CH₂OMe CH₂CH = CH₂
CH₂S (O)₂CH₂CH₂OMe CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂CH₂OMe CH₂C≡CH
CH₂S (O)₂CH₂CH₂OMe CH₂CN
CH₂S (O)₂CH₂CH₂OMe CH₂CF_Three
CH₂S (O)₂CH₂CH₂OMe CH₂OMe
CH₂S (O)₂CH₂CH₂OMe CH₂OCF_Three
CH₂S (O)₂CH₂CH₂OMe CH₂SMe
CH₂S (O)₂CH₂CH₂OMe CH₂S (O) Me
CH₂S (O)₂CH₂CH₂OMe CH₂S (O)₂Me
CH₂S (O)₂CH₂CH₂OMe CH₂SCF_Three
CH₂S (O)₂CH₂CH₂OMe CH₂S (O) CF_Three
CH₂S (O)₂CH₂CH₂OMe CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂CH₂OMe CH₂CH (OMe)₂
CH₂S (O)₂CH₂CH₂OMe CH₂CH (SMe)₂
CH₂S (O)₂CH₂CH₂OMe CH₂C (O) Me
CH₂S (O)₂CH₂CH₂OMe CH₂C (O) CF_Three
CH₂S (O)₂CH₂CH₂OMe CH₂C (O) OMe
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-32a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-33a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-34a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-37a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-81a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-82a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-84a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-85a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-87a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-92a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-93a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-95a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-96a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-98a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-108a)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂CH₂OMe CH₂CH₂CN
CH₂S (O)₂CH₂CH₂OMe CH₂CH₂CF_Three
CH₂S (O)₂CH₂CH₂OMe CH₂CH₂OMe
CH₂S (O)₂CH₂CH₂OMe CH₂CH₂SMe
CH₂S (O)₂CH₂CH₂OMe CH₂CH₂S (O) Me
CH₂S (O)₂CH₂CH₂OMe CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂CH₂OMe D1-32a
CH₂S (O)₂CH₂CH₂OMe D1-33a
CH₂S (O)₂CH₂CH₂OMe D1-34a
CH₂S (O)₂CH₂CH₂OMe D1-37a
CH₂S (O)₂CH₂CH₂OMe D1-81a
CH₂S (O)₂CH₂CH₂OMe D1-82a
CH₂S (O)₂CH₂CH₂OMe D1-84a
CH₂S (O)₂CH₂CH₂OMe D1-85a
CH₂S (O)₂CH₂CH₂OMe D1-87a
CH₂S (O)₂CH₂CH₂OMe D1-92a
CH₂S (O)₂CH₂CH₂OMe D1-93a
CH₂S (O)₂CH₂CH₂OMe D1-95a
CH₂S (O)₂CH₂CH₂OMe D1-96a
CH₂S (O)₂CH₂CH₂OMe D1-98a
CH₂S (O)₂CH₂CH₂OMe D1-108a
CH₂S (O)₂CH₂CH₂OMe D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂CH₂OMe D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂CH₂OMe D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂CH₂OMe D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂CH₂OMe D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂CH₂OMe D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂CH₂OMe D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂CH₂CH₂OMe C (O) Me
CH₂S (O)₂CH₂CH₂OMe C (O) CF_Three
CH₂S (O)₂CH₂CH₂OMe C (O) OMe
CH (Me) SCH₂CH₂OMe Me
CH (Me) SCH₂CH₂OMe Et
CH (Me) SCH₂CH₂OMe Pr-n
CH (Me) SCH₂CH₂OMe Pr-i
CH (Me) SCH₂CH₂OMe Pr-c
CH (Me) SCH₂CH₂OMe Bu-n
CH (Me) SCH₂CH₂OMe Bu-i
CH (Me) SCH₂CH₂OMe Bu-c
CH (Me) SCH₂CH₂OMe Bu-s
CH (Me) SCH₂CH₂OMe Bu-t
CH (Me) SCH₂CH₂OMe Pen-n
CH (Me) SCH₂CH₂OMe Pen-c
CH (Me) SCH₂CH₂OMe Hex-n
CH (Me) SCH₂CH₂OMe Hex-c
CH (Me) SCH₂CH₂OMe CH₂Pr-c
CH (Me) SCH₂CH₂OMe CH₂Bu-c
CH (Me) SCH₂CH₂OMe CH₂Pen-c
CH (Me) SCH₂CH₂OMe CH₂Hex-c
CH (Me) SCH₂CH₂OMe CH₂CH = CH₂
CH (Me) SCH₂CH₂OMe CH₂CH = C (Cl)₂
CH (Me) SCH₂CH₂OMe CH₂C≡CH
CH (Me) SCH₂CH₂OMe CH₂CN
CH (Me) SCH₂CH₂OMe CH₂CF_Three
CH (Me) SCH₂CH₂OMe CH₂OMe
CH (Me) SCH₂CH₂OMe CH₂OCF_Three
CH (Me) SCH₂CH₂OMe CH₂SMe
CH (Me) SCH₂CH₂OMe CH₂S (O) Me
CH (Me) SCH₂CH₂OMe CH₂S (O)₂Me
CH (Me) SCH₂CH₂OMe CH₂SCF_Three
CH (Me) SCH₂CH₂OMe CH₂S (O) CF_Three
CH (Me) SCH₂CH₂OMe CH₂S (O)₂CF_Three
CH (Me) SCH₂CH₂OMe CH₂CH (OMe)₂
CH (Me) SCH₂CH₂OMe CH₂CH (SMe)₂
CH (Me) SCH₂CH₂OMe CH₂C (O) Me
CH (Me) SCH₂CH₂OMe CH₂C (O) CF_Three
CH (Me) SCH₂CH₂OMe CH₂C (O) OMe
CH (Me) SCH₂CH₂OMe CH₂(D1-32a)
CH (Me) SCH₂CH₂OMe CH₂(D1-33a)
CH (Me) SCH₂CH₂OMe CH₂(D1-34a)
CH (Me) SCH₂CH₂OMe CH₂(D1-37a)
CH (Me) SCH₂CH₂OMe CH₂(D1-81a)
CH (Me) SCH₂CH₂OMe CH₂(D1-82a)
CH (Me) SCH₂CH₂OMe CH₂(D1-84a)
CH (Me) SCH₂CH₂OMe CH₂(D1-85a)
CH (Me) SCH₂CH₂OMe CH₂(D1-87a)
CH (Me) SCH₂CH₂OMe CH₂(D1-92a)
CH (Me) SCH₂CH₂OMe CH₂(D1-93a)
CH (Me) SCH₂CH₂OMe CH₂(D1-95a)
CH (Me) SCH₂CH₂OMe CH₂(D1-96a)
CH (Me) SCH₂CH₂OMe CH₂(D1-98a)
CH (Me) SCH₂CH₂OMe CH₂(D1-108a)
CH (Me) SCH₂CH₂OMe CH₂(D1-108b, Z = 2-Cl)
CH (Me) SCH₂CH₂OMe CH₂(D1-108b, Z = 3-Me)
CH (Me) SCH₂CH₂OMe CH₂(D1-108b, Z = 4-OMe)
CH (Me) SCH₂CH₂OMe CH₂(D1-108b, Z = 2-SMe)
CH (Me) SCH₂CH₂OMe CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SCH₂CH₂OMe CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SCH₂CH₂OMe CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SCH₂CH₂OMe CH₂CH₂CN
CH (Me) SCH₂CH₂OMe CH₂CH₂CF_Three
CH (Me) SCH₂CH₂OMe CH₂CH₂OMe
CH (Me) SCH₂CH₂OMe CH₂CH₂SMe
CH (Me) SCH₂CH₂OMe CH₂CH₂S (O) Me
CH (Me) SCH₂CH₂OMe CH₂CH₂S (O)₂Me
CH (Me) SCH₂CH₂OMe D1-32a
CH (Me) SCH₂CH₂OMe D1-33a
CH (Me) SCH₂CH₂OMe D1-34a
CH (Me) SCH₂CH₂OMe D1-37a
CH (Me) SCH₂CH₂OMe D1-81a
CH (Me) SCH₂CH₂OMe D1-82a
CH (Me) SCH₂CH₂OMe D1-84a
CH (Me) SCH₂CH₂OMe D1-85a
CH (Me) SCH₂CH₂OMe D1-87a
CH (Me) SCH₂CH₂OMe D1-92a
CH (Me) SCH₂CH₂OMe D1-93a
CH (Me) SCH₂CH₂OMe D1-95a
CH (Me) SCH₂CH₂OMe D1-96a
CH (Me) SCH₂CH₂OMe D1-98a
CH (Me) SCH₂CH₂OMe D1-108a
CH (Me) SCH₂CH₂OMe D1-108b (Z = 2-Cl)
CH (Me) SCH₂CH₂OMe D1-108b (Z = 3-Me)
CH (Me) SCH₂CH₂OMe D1-108b (Z = 4-OMe)
CH (Me) SCH₂CH₂OMe D1-108b (Z = 2-SMe)
CH (Me) SCH₂CH₂OMe D1-108b (Z = 3-CF_Three)
CH (Me) SCH₂CH₂OMe D1-108b (Z = 4-OCF_Three)
CH (Me) SCH₂CH₂OMe D1-108b (Z = 2-SCF_Three)
CH (Me) SCH₂CH₂OMe C (O) Me
CH (Me) SCH₂CH₂OMe C (O) CF_Three
CH (Me) SCH₂CH₂OMe C (O) OMe
CH (Me) S (O) CH₂CH₂OMe Me
CH (Me) S (O) CH₂CH₂OMe Et
CH (Me) S (O) CH₂CH₂OMe Pr-n
CH (Me) S (O) CH₂CH₂OMe Pr-i
CH (Me) S (O) CH₂CH₂OMe Pr-c
CH (Me) S (O) CH₂CH₂OMe Bu-n
CH (Me) S (O) CH₂CH₂OMe Bu-i
CH (Me) S (O) CH₂CH₂OMe Bu-c
CH (Me) S (O) CH₂CH₂OMe Bu-s
CH (Me) S (O) CH₂CH₂OMe Bu-t
CH (Me) S (O) CH₂CH₂OMe Pen-n
CH (Me) S (O) CH₂CH₂OMe Pen-c
CH (Me) S (O) CH₂CH₂OMe Hex-n
CH (Me) S (O) CH₂CH₂OMe Hex-c
CH (Me) S (O) CH₂CH₂OMe CH₂Pr-c
CH (Me) S (O) CH₂CH₂OMe CH₂Bu-c
CH (Me) S (O) CH₂CH₂OMe CH₂Pen-c
CH (Me) S (O) CH₂CH₂OMe CH₂Hex-c
CH (Me) S (O) CH₂CH₂OMe CH₂CH = CH₂
CH (Me) S (O) CH₂CH₂OMe CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂CH₂OMe CH₂C≡CH
CH (Me) S (O) CH₂CH₂OMe CH₂CN
CH (Me) S (O) CH₂CH₂OMe CH₂CF_Three
CH (Me) S (O) CH₂CH₂OMe CH₂OMe
CH (Me) S (O) CH₂CH₂OMe CH₂OCF_Three
CH (Me) S (O) CH₂CH₂OMe CH₂SMe
CH (Me) S (O) CH₂CH₂OMe CH₂S (O) Me
CH (Me) S (O) CH₂CH₂OMe CH₂S (O)₂Me
CH (Me) S (O) CH₂CH₂OMe CH₂SCF_Three
CH (Me) S (O) CH₂CH₂OMe CH₂S (O) CF_Three
CH (Me) S (O) CH₂CH₂OMe CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂CH₂OMe CH₂CH (OMe)₂
CH (Me) S (O) CH₂CH₂OMe CH₂CH (SMe)₂
CH (Me) S (O) CH₂CH₂OMe CH₂C (O) Me
CH (Me) S (O) CH₂CH₂OMe CH₂C (O) CF_Three
CH (Me) S (O) CH₂CH₂OMe CH₂C (O) OMe
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-32a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-33a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-34a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-37a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-81a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-82a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-84a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-85a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-87a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-92a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-93a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-95a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-96a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-98a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-108a)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O) CH₂CH₂OMe CH₂CH₂CN
CH (Me) S (O) CH₂CH₂OMe CH₂CH₂CF_Three
CH (Me) S (O) CH₂CH₂OMe CH₂CH₂OMe
CH (Me) S (O) CH₂CH₂OMe CH₂CH₂SMe
CH (Me) S (O) CH₂CH₂OMe CH₂CH₂S (O) Me
CH (Me) S (O) CH₂CH₂OMe CH₂CH₂S (O)₂Me
CH (Me) S (O) CH₂CH₂OMe D1-32a
CH (Me) S (O) CH₂CH₂OMe D1-33a
CH (Me) S (O) CH₂CH₂OMe D1-34a
CH (Me) S (O) CH₂CH₂OMe D1-37a
CH (Me) S (O) CH₂CH₂OMe D1-81a
CH (Me) S (O) CH₂CH₂OMe D1-82a
CH (Me) S (O) CH₂CH₂OMe D1-84a
CH (Me) S (O) CH₂CH₂OMe D1-85a
CH (Me) S (O) CH₂CH₂OMe D1-87a
CH (Me) S (O) CH₂CH₂OMe D1-92a
CH (Me) S (O) CH₂CH₂OMe D1-93a
CH (Me) S (O) CH₂CH₂OMe D1-95a
CH (Me) S (O) CH₂CH₂OMe D1-96a
CH (Me) S (O) CH₂CH₂OMe D1-98a
CH (Me) S (O) CH₂CH₂OMe D1-108a
CH (Me) S (O) CH₂CH₂OMe D1-108b (Z = 2-Cl)
CH (Me) S (O) CH₂CH₂OMe D1-108b (Z = 3-Me)
CH (Me) S (O) CH₂CH₂OMe D1-108b (Z = 4-OMe)
CH (Me) S (O) CH₂CH₂OMe D1-108b (Z = 2-SMe)
CH (Me) S (O) CH₂CH₂OMe D1-108b (Z = 3-CF_Three)
CH (Me) S (O) CH₂CH₂OMe D1-108b (Z = 4-OCF_Three)
CH (Me) S (O) CH₂CH₂OMe D1-108b (Z = 2-SCF_Three)
CH (Me) S (O) CH₂CH₂OMe C (O) Me
CH (Me) S (O) CH₂CH₂OMe C (O) CF_Three
CH (Me) S (O) CH₂CH₂OMe C (O) OMe
CH (Me) S (O)₂CH₂CH₂OMe Me
CH (Me) S (O)₂CH₂CH₂OMe Et
CH (Me) S (O)₂CH₂CH₂OMe Pr-n
CH (Me) S (O)₂CH₂CH₂OMe Pr-i
CH (Me) S (O)₂CH₂CH₂OMe Pr-c
CH (Me) S (O)₂CH₂CH₂OMe Bu-n
CH (Me) S (O)₂CH₂CH₂OMe Bu-i
CH (Me) S (O)₂CH₂CH₂OMe Bu-c
CH (Me) S (O)₂CH₂CH₂OMe Bu-s
CH (Me) S (O)₂CH₂CH₂OMe Bu-t
CH (Me) S (O)₂CH₂CH₂OMe Pen-n
CH (Me) S (O)₂CH₂CH₂OMe Pen-c
CH (Me) S (O)₂CH₂CH₂OMe Hex-n
CH (Me) S (O)₂CH₂CH₂OMe Hex-c
CH (Me) S (O)₂CH₂CH₂OMe CH₂Pr-c
CH (Me) S (O)₂CH₂CH₂OMe CH₂Bu-c
CH (Me) S (O)₂CH₂CH₂OMe CH₂Pen-c
CH (Me) S (O)₂CH₂CH₂OMe CH₂Hex-c
CH (Me) S (O)₂CH₂CH₂OMe CH₂CH = CH₂
CH (Me) S (O)₂CH₂CH₂OMe CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂CH₂OMe CH₂C≡CH
CH (Me) S (O)₂CH₂CH₂OMe CH₂CN
CH (Me) S (O)₂CH₂CH₂OMe CH₂CF_Three
CH (Me) S (O)₂CH₂CH₂OMe CH₂OMe
CH (Me) S (O)₂CH₂CH₂OMe CH₂OCF_Three
CH (Me) S (O)₂CH₂CH₂OMe CH₂SMe
CH (Me) S (O)₂CH₂CH₂OMe CH₂S (O) Me
CH (Me) S (O)₂CH₂CH₂OMe CH₂S (O)₂Me
CH (Me) S (O)₂CH₂CH₂OMe CH₂SCF_Three
CH (Me) S (O)₂CH₂CH₂OMe CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂CH₂OMe CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂CH₂OMe CH₂CH (OMe)₂
CH (Me) S (O)₂CH₂CH₂OMe CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂CH₂OMe CH₂C (O) Me
CH (Me) S (O)₂CH₂CH₂OMe CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂CH₂OMe CH₂C (O) OMe
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-32a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-33a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-34a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-37a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-81a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-82a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-84a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-85a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-87a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-92a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-93a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-95a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-96a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-98a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-108a)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂CH₂OMe CH₂CH₂CN
CH (Me) S (O)₂CH₂CH₂OMe CH₂CH₂CF_Three
CH (Me) S (O)₂CH₂CH₂OMe CH₂CH₂OMe
CH (Me) S (O)₂CH₂CH₂OMe CH₂CH₂SMe
CH (Me) S (O)₂CH₂CH₂OMe CH₂CH₂S (O) Me
CH (Me) S (O)₂CH₂CH₂OMe CH₂CH₂S (O)₂Me
CH (Me) S (O)₂CH₂CH₂OMe D1-32a
CH (Me) S (O)₂CH₂CH₂OMe D1-33a
CH (Me) S (O)₂CH₂CH₂OMe D1-34a
CH (Me) S (O)₂CH₂CH₂OMe D1-37a
CH (Me) S (O)₂CH₂CH₂OMe D1-81a
CH (Me) S (O)₂CH₂CH₂OMe D1-82a
CH (Me) S (O)₂CH₂CH₂OMe D1-84a
CH (Me) S (O)₂CH₂CH₂OMe D1-85a
CH (Me) S (O)₂CH₂CH₂OMe D1-87a
CH (Me) S (O)₂CH₂CH₂OMe D1-92a
CH (Me) S (O)₂CH₂CH₂OMe D1-93a
CH (Me) S (O)₂CH₂CH₂OMe D1-95a
CH (Me) S (O)₂CH₂CH₂OMe D1-96a
CH (Me) S (O)₂CH₂CH₂OMe D1-98a
CH (Me) S (O)₂CH₂CH₂OMe D1-108a
CH (Me) S (O)₂CH₂CH₂OMe D1-108b (Z = 2-Cl)
CH (Me) S (O)₂CH₂CH₂OMe D1-108b (Z = 3-Me)
CH (Me) S (O)₂CH₂CH₂OMe D1-108b (Z = 4-OMe)
CH (Me) S (O)₂CH₂CH₂OMe D1-108b (Z = 2-SMe)
CH (Me) S (O)₂CH₂CH₂OMe D1-108b (Z = 3-CF_Three)
CH (Me) S (O)₂CH₂CH₂OMe D1-108b (Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂CH₂OMe D1-108b (Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂CH₂OMe C (O) Me
CH (Me) S (O)₂CH₂CH₂OMe C (O) CF_Three
CH (Me) S (O)₂CH₂CH₂OMe C (O) OMe
CH (Et) SCH₂CH₂OMe Me
CH (Et) SCH₂CH₂OMe Et
CH (Et) SCH₂CH₂OMe Pr-n
CH (Et) SCH₂CH₂OMe Pr-i
CH (Et) SCH₂CH₂OMe Pr-c
CH (Et) SCH₂CH₂OMe Bu-n
CH (Et) SCH₂CH₂OMe Bu-i
CH (Et) SCH₂CH₂OMe Bu-c
CH (Et) SCH₂CH₂OMe Bu-s
CH (Et) SCH₂CH₂OMe Bu-t
CH (Et) SCH₂CH₂OMe Pen-n
CH (Et) SCH₂CH₂OMe Pen-c
CH (Et) SCH₂CH₂OMe Hex-n
CH (Et) SCH₂CH₂OMe Hex-c
CH (Et) SCH₂CH₂OMe CH₂Pr-c
CH (Et) SCH₂CH₂OMe CH₂Bu-c
CH (Et) SCH₂CH₂OMe CH₂Pen-c
CH (Et) SCH₂CH₂OMe CH₂Hex-c
CH (Et) SCH₂CH₂OMe CH₂CH = CH₂
CH (Et) SCH₂CH₂OMe CH₂CH = C (Cl)₂
CH (Et) SCH₂CH₂OMe CH₂C≡CH
CH (Et) SCH₂CH₂OMe CH₂CN
CH (Et) SCH₂CH₂OMe CH₂CF_Three
CH (Et) SCH₂CH₂OMe CH₂OMe
CH (Et) SCH₂CH₂OMe CH₂OCF_Three
CH (Et) SCH₂CH₂OMe CH₂SMe
CH (Et) SCH₂CH₂OMe CH₂S (O) Me
CH (Et) SCH₂CH₂OMe CH₂S (O)₂Me
CH (Et) SCH₂CH₂OMe CH₂SCF_Three
CH (Et) SCH₂CH₂OMe CH₂S (O) CF_Three
CH (Et) SCH₂CH₂OMe CH₂S (O)₂CF_Three
CH (Et) SCH₂CH₂OMe CH₂CH (OMe)₂
CH (Et) SCH₂CH₂OMe CH₂CH (SMe)₂
CH (Et) SCH₂CH₂OMe CH₂C (O) Me
CH (Et) SCH₂CH₂OMe CH₂C (O) CF_Three
CH (Et) SCH₂CH₂OMe CH₂C (O) OMe
CH (Et) SCH₂CH₂OMe CH₂(D1-32a)
CH (Et) SCH₂CH₂OMe CH₂(D1-33a)
CH (Et) SCH₂CH₂OMe CH₂(D1-34a)
CH (Et) SCH₂CH₂OMe CH₂(D1-37a)
CH (Et) SCH₂CH₂OMe CH₂(D1-81a)
CH (Et) SCH₂CH₂OMe CH₂(D1-82a)
CH (Et) SCH₂CH₂OMe CH₂(D1-84a)
CH (Et) SCH₂CH₂OMe CH₂(D1-85a)
CH (Et) SCH₂CH₂OMe CH₂(D1-87a)
CH (Et) SCH₂CH₂OMe CH₂(D1-92a)
CH (Et) SCH₂CH₂OMe CH₂(D1-93a)
CH (Et) SCH₂CH₂OMe CH₂(D1-95a)
CH (Et) SCH₂CH₂OMe CH₂(D1-96a)
CH (Et) SCH₂CH₂OMe CH₂(D1-98a)
CH (Et) SCH₂CH₂OMe CH₂(D1-108a)
CH (Et) SCH₂CH₂OMe CH₂(D1-108b, Z = 2-Cl)
CH (Et) SCH₂CH₂OMe CH₂(D1-108b, Z = 3-Me)
CH (Et) SCH₂CH₂OMe CH₂(D1-108b, Z = 4-OMe)
CH (Et) SCH₂CH₂OMe CH₂(D1-108b, Z = 2-SMe)
CH (Et) SCH₂CH₂OMe CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) SCH₂CH₂OMe CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) SCH₂CH₂OMe CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) SCH₂CH₂OMe CH₂CH₂CN
CH (Et) SCH₂CH₂OMe CH₂CH₂CF_Three
CH (Et) SCH₂CH₂OMe CH₂CH₂OMe
CH (Et) SCH₂CH₂OMe CH₂CH₂SMe
CH (Et) SCH₂CH₂OMe CH₂CH₂S (O) Me
CH (Et) SCH₂CH₂OMe CH₂CH₂S (O)₂Me
CH (Et) SCH₂CH₂OMe D1-32a
CH (Et) SCH₂CH₂OMe D1-33a
CH (Et) SCH₂CH₂OMe D1-34a
CH (Et) SCH₂CH₂OMe D1-37a
CH (Et) SCH₂CH₂OMe D1-81a
CH (Et) SCH₂CH₂OMe D1-82a
CH (Et) SCH₂CH₂OMe D1-84a
CH (Et) SCH₂CH₂OMe D1-85a
CH (Et) SCH₂CH₂OMe D1-87a
CH (Et) SCH₂CH₂OMe D1-92a
CH (Et) SCH₂CH₂OMe D1-93a
CH (Et) SCH₂CH₂OMe D1-95a
CH (Et) SCH₂CH₂OMe D1-96a
CH (Et) SCH₂CH₂OMe D1-98a
CH (Et) SCH₂CH₂OMe D1-108a
CH (Et) SCH₂CH₂OMe D1-108b (Z = 2-Cl)
CH (Et) SCH₂CH₂OMe D1-108b (Z = 3-Me)
CH (Et) SCH₂CH₂OMe D1-108b (Z = 4-OMe)
CH (Et) SCH₂CH₂OMe D1-108b (Z = 2-SMe)
CH (Et) SCH₂CH₂OMe D1-108b (Z = 3-CF_Three)
CH (Et) SCH₂CH₂OMe D1-108b (Z = 4-OCF_Three)
CH (Et) SCH₂CH₂OMe D1-108b (Z = 2-SCF_Three)
CH (Et) SCH₂CH₂OMe C (O) Me
CH (Et) SCH₂CH₂OMe C (O) CF_Three
CH (Et) SCH₂CH₂OMe C (O) OMe
CH (Et) S (O) CH₂CH₂OMe Me
CH (Et) S (O) CH₂CH₂OMe Et
CH (Et) S (O) CH₂CH₂OMe Pr-n
CH (Et) S (O) CH₂CH₂OMe Pr-i
CH (Et) S (O) CH₂CH₂OMe Pr-c
CH (Et) S (O) CH₂CH₂OMe Bu-n
CH (Et) S (O) CH₂CH₂OMe Bu-i
CH (Et) S (O) CH₂CH₂OMe Bu-c
CH (Et) S (O) CH₂CH₂OMe Bu-s
CH (Et) S (O) CH₂CH₂OMe Bu-t
CH (Et) S (O) CH₂CH₂OMe Pen-n
CH (Et) S (O) CH₂CH₂OMe Pen-c
CH (Et) S (O) CH₂CH₂OMe Hex-n
CH (Et) S (O) CH₂CH₂OMe Hex-c
CH (Et) S (O) CH₂CH₂OMe CH₂Pr-c
CH (Et) S (O) CH₂CH₂OMe CH₂Bu-c
CH (Et) S (O) CH₂CH₂OMe CH₂Pen-c
CH (Et) S (O) CH₂CH₂OMe CH₂Hex-c
CH (Et) S (O) CH₂CH₂OMe CH₂CH = CH₂
CH (Et) S (O) CH₂CH₂OMe CH₂CH = C (Cl)₂
CH (Et) S (O) CH₂CH₂OMe CH₂C≡CH
CH (Et) S (O) CH₂CH₂OMe CH₂CN
CH (Et) S (O) CH₂CH₂OMe CH₂CF_Three
CH (Et) S (O) CH₂CH₂OMe CH₂OMe
CH (Et) S (O) CH₂CH₂OMe CH₂OCF_Three
CH (Et) S (O) CH₂CH₂OMe CH₂SMe
CH (Et) S (O) CH₂CH₂OMe CH₂S (O) Me
CH (Et) S (O) CH₂CH₂OMe CH₂S (O)₂Me
CH (Et) S (O) CH₂CH₂OMe CH₂SCF_Three
CH (Et) S (O) CH₂CH₂OMe CH₂S (O) CF_Three
CH (Et) S (O) CH₂CH₂OMe CH₂S (O)₂CF_Three
CH (Et) S (O) CH₂CH₂OMe CH₂CH (OMe)₂
CH (Et) S (O) CH₂CH₂OMe CH₂CH (SMe)₂
CH (Et) S (O) CH₂CH₂OMe CH₂C (O) Me
CH (Et) S (O) CH₂CH₂OMe CH₂C (O) CF_Three
CH (Et) S (O) CH₂CH₂OMe CH₂C (O) OMe
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-32a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-33a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-34a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-37a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-81a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-82a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-84a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-85a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-87a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-92a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-93a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-95a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-96a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-98a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-108a)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O) CH₂CH₂OMe CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O) CH₂CH₂OMe CH₂CH₂CN
CH (Et) S (O) CH₂CH₂OMe CH₂CH₂CF_Three
CH (Et) S (O) CH₂CH₂OMe CH₂CH₂OMe
CH (Et) S (O) CH₂CH₂OMe CH₂CH₂SMe
CH (Et) S (O) CH₂CH₂OMe CH₂CH₂S (O) Me
CH (Et) S (O) CH₂CH₂OMe CH₂CH₂S (O)₂Me
CH (Et) S (O) CH₂CH₂OMe D1-32a
CH (Et) S (O) CH₂CH₂OMe D1-33a
CH (Et) S (O) CH₂CH₂OMe D1-34a
CH (Et) S (O) CH₂CH₂OMe D1-37a
CH (Et) S (O) CH₂CH₂OMe D1-81a
CH (Et) S (O) CH₂CH₂OMe D1-82a
CH (Et) S (O) CH₂CH₂OMe D1-84a
CH (Et) S (O) CH₂CH₂OMe D1-85a
CH (Et) S (O) CH₂CH₂OMe D1-87a
CH (Et) S (O) CH₂CH₂OMe D1-92a
CH (Et) S (O) CH₂CH₂OMe D1-93a
CH (Et) S (O) CH₂CH₂OMe D1-95a
CH (Et) S (O) CH₂CH₂OMe D1-96a
CH (Et) S (O) CH₂CH₂OMe D1-98a
CH (Et) S (O) CH₂CH₂OMe D1-108a
CH (Et) S (O) CH₂CH₂OMe D1-108b (Z = 2-Cl)
CH (Et) S (O) CH₂CH₂OMe D1-108b (Z = 3-Me)
CH (Et) S (O) CH₂CH₂OMe D1-108b (Z = 4-OMe)
CH (Et) S (O) CH₂CH₂OMe D1-108b (Z = 2-SMe)
CH (Et) S (O) CH₂CH₂OMe D1-108b (Z = 3-CF_Three)
CH (Et) S (O) CH₂CH₂OMe D1-108b (Z = 4-OCF_Three)
CH (Et) S (O) CH₂CH₂OMe D1-108b (Z = 2-SCF_Three)
CH (Et) S (O) CH₂CH₂OMe C (O) Me
CH (Et) S (O) CH₂CH₂OMe C (O) CF_Three
CH (Et) S (O) CH₂CH₂OMe C (O) OMe
CH (Et) S (O)₂CH₂CH₂OMe Me
CH (Et) S (O)₂CH₂CH₂OMe Et
CH (Et) S (O)₂CH₂CH₂OMe Pr-n
CH (Et) S (O)₂CH₂CH₂OMe Pr-i
CH (Et) S (O)₂CH₂CH₂OMe Pr-c
CH (Et) S (O)₂CH₂CH₂OMe Bu-n
CH (Et) S (O)₂CH₂CH₂OMe Bu-i
CH (Et) S (O)₂CH₂CH₂OMe Bu-c
CH (Et) S (O)₂CH₂CH₂OMe Bu-s
CH (Et) S (O)₂CH₂CH₂OMe Bu-t
CH (Et) S (O)₂CH₂CH₂OMe Pen-n
CH (Et) S (O)₂CH₂CH₂OMe Pen-c
CH (Et) S (O)₂CH₂CH₂OMe Hex-n
CH (Et) S (O)₂CH₂CH₂OMe Hex-c
CH (Et) S (O)₂CH₂CH₂OMe CH₂Pr-c
CH (Et) S (O)₂CH₂CH₂OMe CH₂Bu-c
CH (Et) S (O)₂CH₂CH₂OMe CH₂Pen-c
CH (Et) S (O)₂CH₂CH₂OMe CH₂Hex-c
CH (Et) S (O)₂CH₂CH₂OMe CH₂CH = CH₂
CH (Et) S (O)₂CH₂CH₂OMe CH₂CH = C (Cl)₂
CH (Et) S (O)₂CH₂CH₂OMe CH₂C≡CH
CH (Et) S (O)₂CH₂CH₂OMe CH₂CN
CH (Et) S (O)₂CH₂CH₂OMe CH₂CF_Three
CH (Et) S (O)₂CH₂CH₂OMe CH₂OMe
CH (Et) S (O)₂CH₂CH₂OMe CH₂OCF_Three
CH (Et) S (O)₂CH₂CH₂OMe CH₂SMe
CH (Et) S (O)₂CH₂CH₂OMe CH₂S (O) Me
CH (Et) S (O)₂CH₂CH₂OMe CH₂S (O)₂Me
CH (Et) S (O)₂CH₂CH₂OMe CH₂SCF_Three
CH (Et) S (O)₂CH₂CH₂OMe CH₂S (O) CF_Three
CH (Et) S (O)₂CH₂CH₂OMe CH₂S (O)₂CF_Three
CH (Et) S (O)₂CH₂CH₂OMe CH₂CH (OMe)₂
CH (Et) S (O)₂CH₂CH₂OMe CH₂CH (SMe)₂
CH (Et) S (O)₂CH₂CH₂OMe CH₂C (O) Me
CH (Et) S (O)₂CH₂CH₂OMe CH₂C (O) CF_Three
CH (Et) S (O)₂CH₂CH₂OMe CH₂C (O) OMe
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-32a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-33a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-34a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-37a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-81a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-82a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-84a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-85a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-87a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-92a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-93a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-95a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-96a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-98a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-108a)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂CH₂OMe CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂CH₂OMe CH₂CH₂CN
CH (Et) S (O)₂CH₂CH₂OMe CH₂CH₂CF_Three
CH (Et) S (O)₂CH₂CH₂OMe CH₂CH₂OMe
CH (Et) S (O)₂CH₂CH₂OMe CH₂CH₂SMe
CH (Et) S (O)₂CH₂CH₂OMe CH₂CH₂S (O) Me
CH (Et) S (O)₂CH₂CH₂OMe CH₂CH₂S (O)₂Me
CH (Et) S (O)₂CH₂CH₂OMe D1-32a
CH (Et) S (O)₂CH₂CH₂OMe D1-33a
CH (Et) S (O)₂CH₂CH₂OMe D1-34a
CH (Et) S (O)₂CH₂CH₂OMe D1-37a
CH (Et) S (O)₂CH₂CH₂OMe D1-81a
CH (Et) S (O)₂CH₂CH₂OMe D1-82a
CH (Et) S (O)₂CH₂CH₂OMe D1-84a
CH (Et) S (O)₂CH₂CH₂OMe D1-85a
CH (Et) S (O)₂CH₂CH₂OMe D1-87a
CH (Et) S (O)₂CH₂CH₂OMe D1-92a
CH (Et) S (O)₂CH₂CH₂OMe D1-93a
CH (Et) S (O)₂CH₂CH₂OMe D1-95a
CH (Et) S (O)₂CH₂CH₂OMe D1-96a
CH (Et) S (O)₂CH₂CH₂OMe D1-98a
CH (Et) S (O)₂CH₂CH₂OMe D1-108a
CH (Et) S (O)₂CH₂CH₂OMe D1-108b (Z = 2-Cl)
CH (Et) S (O)₂CH₂CH₂OMe D1-108b (Z = 3-Me)
CH (Et) S (O)₂CH₂CH₂OMe D1-108b (Z = 4-OMe)
CH (Et) S (O)₂CH₂CH₂OMe D1-108b (Z = 2-SMe)
CH (Et) S (O)₂CH₂CH₂OMe D1-108b (Z = 3-CF_Three)
CH (Et) S (O)₂CH₂CH₂OMe D1-108b (Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂CH₂OMe D1-108b (Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂CH₂OMe C (O) Me
CH (Et) S (O)₂CH₂CH₂OMe C (O) CF_Three
CH (Et) S (O)₂CH₂CH₂OMe C (O) OMe
CH₂SCH₂CH₂OEt Me
CH₂SCH₂CH₂OEt Et
CH₂SCH₂CH₂OEt Pr-n
CH₂SCH₂CH₂OEt Pr-i
CH₂SCH₂CH₂OEt Pr-c
CH₂SCH₂CH₂OEt Bu-n
CH₂SCH₂CH₂OEt Bu-i
CH₂SCH₂CH₂OEt Bu-c
CH₂SCH₂CH₂OEt Bu-s
CH₂SCH₂CH₂OEt Bu-t
CH₂SCH₂CH₂OEt Pen-n
CH₂SCH₂CH₂OEt Pen-c
CH₂SCH₂CH₂OEt Hex-n
CH₂SCH₂CH₂OEt Hex-c
CH₂SCH₂CH₂OEt CH₂Pr-c
CH₂SCH₂CH₂OEt CH₂Bu-c
CH₂SCH₂CH₂OEt CH₂Pen-c
CH₂SCH₂CH₂OEt CH₂Hex-c
CH₂SCH₂CH₂OEt CH₂CH = CH₂
CH₂SCH₂CH₂OEt CH₂CH = C (Cl)₂
CH₂SCH₂CH₂OEt CH₂C≡CH
CH₂SCH₂CH₂OEt CH₂CN
CH₂SCH₂CH₂OEt CH₂CF_Three
CH₂SCH₂CH₂OEt CH₂OMe
CH₂SCH₂CH₂OEt CH₂OCF_Three
CH₂SCH₂CH₂OEt CH₂SMe
CH₂SCH₂CH₂OEt CH₂S (O) Me
CH₂SCH₂CH₂OEt CH₂S (O)₂Me
CH₂SCH₂CH₂OEt CH₂SCF_Three
CH₂SCH₂CH₂OEt CH₂S (O) CF_Three
CH₂SCH₂CH₂OEt CH₂S (O)₂CF_Three
CH₂SCH₂CH₂OEt CH₂CH (OMe)₂
CH₂SCH₂CH₂OEt CH₂CH (SMe)₂
CH₂SCH₂CH₂OEt CH₂C (O) Me
CH₂SCH₂CH₂OEt CH₂C (O) CF_Three
CH₂SCH₂CH₂OEt CH₂C (O) OMe
CH₂SCH₂CH₂OEt CH₂(D1-32a)
CH₂SCH₂CH₂OEt CH₂(D1-33a)
CH₂SCH₂CH₂OEt CH₂(D1-34a)
CH₂SCH₂CH₂OEt CH₂(D1-37a)
CH₂SCH₂CH₂OEt CH₂(D1-81a)
CH₂SCH₂CH₂OEt CH₂(D1-82a)
CH₂SCH₂CH₂OEt CH₂(D1-84a)
CH₂SCH₂CH₂OEt CH₂(D1-85a)
CH₂SCH₂CH₂OEt CH₂(D1-87a)
CH₂SCH₂CH₂OEt CH₂(D1-92a)
CH₂SCH₂CH₂OEt CH₂(D1-93a)
CH₂SCH₂CH₂OEt CH₂(D1-95a)
CH₂SCH₂CH₂OEt CH₂(D1-96a)
CH₂SCH₂CH₂OEt CH₂(D1-98a)
CH₂SCH₂CH₂OEt CH₂(D1-108a)
CH₂SCH₂CH₂OEt CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂CH₂OEt CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂CH₂OEt CH₂(D1-108b, Z = 4-OEt)
CH₂SCH₂CH₂OEt CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂CH₂OEt CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂CH₂OEt CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂CH₂OEt CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂CH₂OEt CH₂CH₂CN
CH₂SCH₂CH₂OEt CH₂CH₂CF_Three
CH₂SCH₂CH₂OEt CH₂CH₂OEt
CH₂SCH₂CH₂OEt CH₂CH₂SMe
CH₂SCH₂CH₂OEt CH₂CH₂S (O) Me
CH₂SCH₂CH₂OEt CH₂CH₂S (O)₂Me
CH₂SCH₂CH₂OEt D1-32a
CH₂SCH₂CH₂OEt D1-33a
CH₂SCH₂CH₂OEt D1-34a
CH₂SCH₂CH₂OEt D1-37a
CH₂SCH₂CH₂OEt D1-81a
CH₂SCH₂CH₂OEt D1-82a
CH₂SCH₂CH₂OEt D1-84a
CH₂SCH₂CH₂OEt D1-85a
CH₂SCH₂CH₂OEt D1-87a
CH₂SCH₂CH₂OEt D1-92a
CH₂SCH₂CH₂OEt D1-93a
CH₂SCH₂CH₂OEt D1-95a
CH₂SCH₂CH₂OEt D1-96a
CH₂SCH₂CH₂OEt D1-98a
CH₂SCH₂CH₂OEt D1-108a
CH₂SCH₂CH₂OEt D1-108b (Z = 2-Cl)
CH₂SCH₂CH₂OEt D1-108b (Z = 3-Me)
CH₂SCH₂CH₂OEt D1-108b (Z = 4-OEt)
CH₂SCH₂CH₂OEt D1-108b (Z = 2-SMe)
CH₂SCH₂CH₂OEt D1-108b (Z = 3-CF_Three)
CH₂SCH₂CH₂OEt D1-108b (Z = 4-OCF_Three)
CH₂SCH₂CH₂OEt D1-108b (Z = 2-SCF_Three)
CH₂SCH₂CH₂OEt C (O) Me
CH₂SCH₂CH₂OEt C (O) CF_Three
CH₂SCH₂CH₂OEt C (O) OEt
CH₂S (O) CH₂CH₂OEt Me
CH₂S (O) CH₂CH₂OEt Et
CH₂S (O) CH₂CH₂OEt Pr-n
CH₂S (O) CH₂CH₂OEt Pr-i
CH₂S (O) CH₂CH₂OEt Pr-c
CH₂S (O) CH₂CH₂OEt Bu-n
CH₂S (O) CH₂CH₂OEt Bu-i
CH₂S (O) CH₂CH₂OEt Bu-c
CH₂S (O) CH₂CH₂OEt Bu-s
CH₂S (O) CH₂CH₂OEt Bu-t
CH₂S (O) CH₂CH₂OEt Pen-n
CH₂S (O) CH₂CH₂OEt Pen-c
CH₂S (O) CH₂CH₂OEt Hex-n
CH₂S (O) CH₂CH₂OEt Hex-c
CH₂S (O) CH₂CH₂OEt CH₂Pr-c
CH₂S (O) CH₂CH₂OEt CH₂Bu-c
CH₂S (O) CH₂CH₂OEt CH₂Pen-c
CH₂S (O) CH₂CH₂OEt CH₂Hex-c
CH₂S (O) CH₂CH₂OEt CH₂CH = CH₂
CH₂S (O) CH₂CH₂OEt CH₂CH = C (Cl)₂
CH₂S (O) CH₂CH₂OEt CH₂C≡CH
CH₂S (O) CH₂CH₂OEt CH₂CN
CH₂S (O) CH₂CH₂OEt CH₂CF_Three
CH₂S (O) CH₂CH₂OEt CH₂OEt
CH₂S (O) CH₂CH₂OEt CH₂OCF_Three
CH₂S (O) CH₂CH₂OEt CH₂SMe
CH₂S (O) CH₂CH₂OEt CH₂S (O) Me
CH₂S (O) CH₂CH₂OEt CH₂S (O)₂Me
CH₂S (O) CH₂CH₂OEt CH₂SCF_Three
CH₂S (O) CH₂CH₂OEt CH₂S (O) CF_Three
CH₂S (O) CH₂CH₂OEt CH₂S (O)₂CF_Three
CH₂S (O) CH₂CH₂OEt CH₂CH (OEt)₂
CH₂S (O) CH₂CH₂OEt CH₂CH (SMe)₂
CH₂S (O) CH₂CH₂OEt CH₂C (O) Me
CH₂S (O) CH₂CH₂OEt CH₂C (O) CF_Three
CH₂S (O) CH₂CH₂OEt CH₂C (O) OEt
CH₂S (O) CH₂CH₂OEt CH₂(D1-32a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-33a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-34a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-37a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-81a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-82a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-84a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-85a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-87a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-92a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-93a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-95a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-96a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-98a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-108a)
CH₂S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 4-OEt)
CH₂S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂CH₂OEt CH₂CH₂CN
CH₂S (O) CH₂CH₂OEt CH₂CH₂CF_Three
CH₂S (O) CH₂CH₂OEt CH₂CH₂OEt
CH₂S (O) CH₂CH₂OEt CH₂CH₂SMe
CH₂S (O) CH₂CH₂OEt CH₂CH₂S (O) Me
CH₂S (O) CH₂CH₂OEt CH₂CH₂S (O)₂Me
CH₂S (O) CH₂CH₂OEt D1-32a
CH₂S (O) CH₂CH₂OEt D1-33a
CH₂S (O) CH₂CH₂OEt D1-34a
CH₂S (O) CH₂CH₂OEt D1-37a
CH₂S (O) CH₂CH₂OEt D1-81a
CH₂S (O) CH₂CH₂OEt D1-82a
CH₂S (O) CH₂CH₂OEt D1-84a
CH₂S (O) CH₂CH₂OEt D1-85a
CH₂S (O) CH₂CH₂OEt D1-87a
CH₂S (O) CH₂CH₂OEt D1-92a
CH₂S (O) CH₂CH₂OEt D1-93a
CH₂S (O) CH₂CH₂OEt D1-95a
CH₂S (O) CH₂CH₂OEt D1-96a
CH₂S (O) CH₂CH₂OEt D1-98a
CH₂S (O) CH₂CH₂OEt D1-108a
CH₂S (O) CH₂CH₂OEt D1-108b (Z = 2-Cl)
CH₂S (O) CH₂CH₂OEt D1-108b (Z = 3-Me)
CH₂S (O) CH₂CH₂OEt D1-108b (Z = 4-OEt)
CH₂S (O) CH₂CH₂OEt D1-108b (Z = 2-SMe)
CH₂S (O) CH₂CH₂OEt D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂CH₂OEt D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂CH₂OEt D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂CH₂OEt C (O) Me
CH₂S (O) CH₂CH₂OEt C (O) CF_Three
CH₂S (O) CH₂CH₂OEt C (O) OEt
CH₂S (O)₂CH₂CH₂OEt Me
CH₂S (O)₂CH₂CH₂OEt Et
CH₂S (O)₂CH₂CH₂OEt Pr-n
CH₂S (O)₂CH₂CH₂OEt Pr-i
CH₂S (O)₂CH₂CH₂OEt Pr-c
CH₂S (O)₂CH₂CH₂OEt Bu-n
CH₂S (O)₂CH₂CH₂OEt Bu-i
CH₂S (O)₂CH₂CH₂OEt Bu-c
CH₂S (O)₂CH₂CH₂OEt Bu-s
CH₂S (O)₂CH₂CH₂OEt Bu-t
CH₂S (O)₂CH₂CH₂OEt Pen-n
CH₂S (O)₂CH₂CH₂OEt Pen-c
CH₂S (O)₂CH₂CH₂OEt Hex-n
CH₂S (O)₂CH₂CH₂OEt Hex-c
CH₂S (O)₂CH₂CH₂OEt CH₂Pr-c
CH₂S (O)₂CH₂CH₂OEt CH₂Bu-c
CH₂S (O)₂CH₂CH₂OEt CH₂Pen-c
CH₂S (O)₂CH₂CH₂OEt CH₂Hex-c
CH₂S (O)₂CH₂CH₂OEt CH₂CH = CH₂
CH₂S (O)₂CH₂CH₂OEt CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂CH₂OEt CH₂C≡CH
CH₂S (O)₂CH₂CH₂OEt CH₂CN
CH₂S (O)₂CH₂CH₂OEt CH₂CF_Three
CH₂S (O)₂CH₂CH₂OEt CH₂OEt
CH₂S (O)₂CH₂CH₂OEt CH₂OCF_Three
CH₂S (O)₂CH₂CH₂OEt CH₂SMe
CH₂S (O)₂CH₂CH₂OEt CH₂S (O) Me
CH₂S (O)₂CH₂CH₂OEt CH₂S (O)₂Me
CH₂S (O)₂CH₂CH₂OEt CH₂SCF_Three
CH₂S (O)₂CH₂CH₂OEt CH₂S (O) CF_Three
CH₂S (O)₂CH₂CH₂OEt CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂CH₂OEt CH₂CH (OEt)₂
CH₂S (O)₂CH₂CH₂OEt CH₂CH (SMe)₂
CH₂S (O)₂CH₂CH₂OEt CH₂C (O) Me
CH₂S (O)₂CH₂CH₂OEt CH₂C (O) CF_Three
CH₂S (O)₂CH₂CH₂OEt CH₂C (O) OEt
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-32a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-33a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-34a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-37a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-81a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-82a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-84a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-85a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-87a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-92a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-93a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-95a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-96a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-98a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-108a)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 4-OEt)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂CH₂OEt CH₂CH₂CN
CH₂S (O)₂CH₂CH₂OEt CH₂CH₂CF_Three
CH₂S (O)₂CH₂CH₂OEt CH₂CH₂OEt
CH₂S (O)₂CH₂CH₂OEt CH₂CH₂SMe
CH₂S (O)₂CH₂CH₂OEt CH₂CH₂S (O) Me
CH₂S (O)₂CH₂CH₂OEt CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂CH₂OEt D1-32a
CH₂S (O)₂CH₂CH₂OEt D1-33a
CH₂S (O)₂CH₂CH₂OEt D1-34a
CH₂S (O)₂CH₂CH₂OEt D1-37a
CH₂S (O)₂CH₂CH₂OEt D1-81a
CH₂S (O)₂CH₂CH₂OEt D1-82a
CH₂S (O)₂CH₂CH₂OEt D1-84a
CH₂S (O)₂CH₂CH₂OEt D1-85a
CH₂S (O)₂CH₂CH₂OEt D1-87a
CH₂S (O)₂CH₂CH₂OEt D1-92a
CH₂S (O)₂CH₂CH₂OEt D1-93a
CH₂S (O)₂CH₂CH₂OEt D1-95a
CH₂S (O)₂CH₂CH₂OEt D1-96a
CH₂S (O)₂CH₂CH₂OEt D1-98a
CH₂S (O)₂CH₂CH₂OEt D1-108a
CH₂S (O)₂CH₂CH₂OEt D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂CH₂OEt D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂CH₂OEt D1-108b (Z = 4-OEt)
CH₂S (O)₂CH₂CH₂OEt D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂CH₂OEt D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂CH₂OEt D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂CH₂OEt D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂CH₂CH₂OEt C (O) Me
CH₂S (O)₂CH₂CH₂OEt C (O) CF_Three
CH₂S (O)₂CH₂CH₂OEt C (O) OEt
CH (Me) SCH₂CH₂OEt Me
CH (Me) SCH₂CH₂OEt Et
CH (Me) SCH₂CH₂OEt Pr-n
CH (Me) SCH₂CH₂OEt Pr-i
CH (Me) SCH₂CH₂OEt Pr-c
CH (Me) SCH₂CH₂OEt Bu-n
CH (Me) SCH₂CH₂OEt Bu-i
CH (Me) SCH₂CH₂OEt Bu-c
CH (Me) SCH₂CH₂OEt Bu-s
CH (Me) SCH₂CH₂OEt Bu-t
CH (Me) SCH₂CH₂OEt Pen-n
CH (Me) SCH₂CH₂OEt Pen-c
CH (Me) SCH₂CH₂OEt Hex-n
CH (Me) SCH₂CH₂OEt Hex-c
CH (Me) SCH₂CH₂OEt CH₂Pr-c
CH (Me) SCH₂CH₂OEt CH₂Bu-c
CH (Me) SCH₂CH₂OEt CH₂Pen-c
CH (Me) SCH₂CH₂OEt CH₂Hex-c
CH (Me) SCH₂CH₂OEt CH₂CH = CH₂
CH (Me) SCH₂CH₂OEt CH₂CH = C (Cl)₂
CH (Me) SCH₂CH₂OEt CH₂C≡CH
CH (Me) SCH₂CH₂OEt CH₂CN
CH (Me) SCH₂CH₂OEt CH₂CF_Three
CH (Me) SCH₂CH₂OEt CH₂OEt
CH (Me) SCH₂CH₂OEt CH₂OCF_Three
CH (Me) SCH₂CH₂OEt CH₂SMe
CH (Me) SCH₂CH₂OEt CH₂S (O) Me
CH (Me) SCH₂CH₂OEt CH₂S (O)₂Me
CH (Me) SCH₂CH₂OEt CH₂SCF_Three
CH (Me) SCH₂CH₂OEt CH₂S (O) CF_Three
CH (Me) SCH₂CH₂OEt CH₂S (O)₂CF_Three
CH (Me) SCH₂CH₂OEt CH₂CH (OEt)₂
CH (Me) SCH₂CH₂OEt CH₂CH (SMe)₂
CH (Me) SCH₂CH₂OEt CH₂C (O) Me
CH (Me) SCH₂CH₂OEt CH₂C (O) CF_Three
CH (Me) SCH₂CH₂OEt CH₂C (O) OEt
CH (Me) SCH₂CH₂OEt CH₂(D1-32a)
CH (Me) SCH₂CH₂OEt CH₂(D1-33a)
CH (Me) SCH₂CH₂OEt CH₂(D1-34a)
CH (Me) SCH₂CH₂OEt CH₂(D1-37a)
CH (Me) SCH₂CH₂OEt CH₂(D1-81a)
CH (Me) SCH₂CH₂OEt CH₂(D1-82a)
CH (Me) SCH₂CH₂OEt CH₂(D1-84a)
CH (Me) SCH₂CH₂OEt CH₂(D1-85a)
CH (Me) SCH₂CH₂OEt CH₂(D1-87a)
CH (Me) SCH₂CH₂OEt CH₂(D1-92a)
CH (Me) SCH₂CH₂OEt CH₂(D1-93a)
CH (Me) SCH₂CH₂OEt CH₂(D1-95a)
CH (Me) SCH₂CH₂OEt CH₂(D1-96a)
CH (Me) SCH₂CH₂OEt CH₂(D1-98a)
CH (Me) SCH₂CH₂OEt CH₂(D1-108a)
CH (Me) SCH₂CH₂OEt CH₂(D1-108b, Z = 2-Cl)
CH (Me) SCH₂CH₂OEt CH₂(D1-108b, Z = 3-Me)
CH (Me) SCH₂CH₂OEt CH₂(D1-108b, Z = 4-OEt)
CH (Me) SCH₂CH₂OEt CH₂(D1-108b, Z = 2-SMe)
CH (Me) SCH₂CH₂OEt CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SCH₂CH₂OEt CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SCH₂CH₂OEt CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SCH₂CH₂OEt CH₂CH₂CN
CH (Me) SCH₂CH₂OEt CH₂CH₂CF_Three
CH (Me) SCH₂CH₂OEt CH₂CH₂OEt
CH (Me) SCH₂CH₂OEt CH₂CH₂SMe
CH (Me) SCH₂CH₂OEt CH₂CH₂S (O) Me
CH (Me) SCH₂CH₂OEt CH₂CH₂S (O)₂Me
CH (Me) SCH₂CH₂OEt D1-32a
CH (Me) SCH₂CH₂OEt D1-33a
CH (Me) SCH₂CH₂OEt D1-34a
CH (Me) SCH₂CH₂OEt D1-37a
CH (Me) SCH₂CH₂OEt D1-81a
CH (Me) SCH₂CH₂OEt D1-82a
CH (Me) SCH₂CH₂OEt D1-84a
CH (Me) SCH₂CH₂OEt D1-85a
CH (Me) SCH₂CH₂OEt D1-87a
CH (Me) SCH₂CH₂OEt D1-92a
CH (Me) SCH₂CH₂OEt D1-93a
CH (Me) SCH₂CH₂OEt D1-95a
CH (Me) SCH₂CH₂OEt D1-96a
CH (Me) SCH₂CH₂OEt D1-98a
CH (Me) SCH₂CH₂OEt D1-108a
CH (Me) SCH₂CH₂OEt D1-108b (Z = 2-Cl)
CH (Me) SCH₂CH₂OEt D1-108b (Z = 3-Me)
CH (Me) SCH₂CH₂OEt D1-108b (Z = 4-OEt)
CH (Me) SCH₂CH₂OEt D1-108b (Z = 2-SMe)
CH (Me) SCH₂CH₂OEt D1-108b (Z = 3-CF_Three)
CH (Me) SCH₂CH₂OEt D1-108b (Z = 4-OCF_Three)
CH (Me) SCH₂CH₂OEt D1-108b (Z = 2-SCF_Three)
CH (Me) SCH₂CH₂OEt C (O) Me
CH (Me) SCH₂CH₂OEt C (O) CF_Three
CH (Me) SCH₂CH₂OEt C (O) OEt
CH (Me) S (O) CH₂CH₂OEt Me
CH (Me) S (O) CH₂CH₂OEt Et
CH (Me) S (O) CH₂CH₂OEt Pr-n
CH (Me) S (O) CH₂CH₂OEt Pr-i
CH (Me) S (O) CH₂CH₂OEt Pr-c
CH (Me) S (O) CH₂CH₂OEt Bu-n
CH (Me) S (O) CH₂CH₂OEt Bu-i
CH (Me) S (O) CH₂CH₂OEt Bu-c
CH (Me) S (O) CH₂CH₂OEt Bu-s
CH (Me) S (O) CH₂CH₂OEt Bu-t
CH (Me) S (O) CH₂CH₂OEt Pen-n
CH (Me) S (O) CH₂CH₂OEt Pen-c
CH (Me) S (O) CH₂CH₂OEt Hex-n
CH (Me) S (O) CH₂CH₂OEt Hex-c
CH (Me) S (O) CH₂CH₂OEt CH₂Pr-c
CH (Me) S (O) CH₂CH₂OEt CH₂Bu-c
CH (Me) S (O) CH₂CH₂OEt CH₂Pen-c
CH (Me) S (O) CH₂CH₂OEt CH₂Hex-c
CH (Me) S (O) CH₂CH₂OEt CH₂CH = CH₂
CH (Me) S (O) CH₂CH₂OEt CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂CH₂OEt CH₂C≡CH
CH (Me) S (O) CH₂CH₂OEt CH₂CN
CH (Me) S (O) CH₂CH₂OEt CH₂CF_Three
CH (Me) S (O) CH₂CH₂OEt CH₂OEt
CH (Me) S (O) CH₂CH₂OEt CH₂OCF_Three
CH (Me) S (O) CH₂CH₂OEt CH₂SMe
CH (Me) S (O) CH₂CH₂OEt CH₂S (O) Me
CH (Me) S (O) CH₂CH₂OEt CH₂S (O)₂Me
CH (Me) S (O) CH₂CH₂OEt CH₂SCF_Three
CH (Me) S (O) CH₂CH₂OEt CH₂S (O) CF_Three
CH (Me) S (O) CH₂CH₂OEt CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂CH₂OEt CH₂CH (OEt)₂
CH (Me) S (O) CH₂CH₂OEt CH₂CH (SMe)₂
CH (Me) S (O) CH₂CH₂OEt CH₂C (O) Me
CH (Me) S (O) CH₂CH₂OEt CH₂C (O) CF_Three
CH (Me) S (O) CH₂CH₂OEt CH₂C (O) OEt
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-32a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-33a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-34a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-37a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-81a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-82a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-84a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-85a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-87a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-92a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-93a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-95a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-96a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-98a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-108a)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 4-OEt)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O) CH₂CH₂OEt CH₂CH₂CN
CH (Me) S (O) CH₂CH₂OEt CH₂CH₂CF_Three
CH (Me) S (O) CH₂CH₂OEt CH₂CH₂OEt
CH (Me) S (O) CH₂CH₂OEt CH₂CH₂SMe
CH (Me) S (O) CH₂CH₂OEt CH₂CH₂S (O) Me
CH (Me) S (O) CH₂CH₂OEt CH₂CH₂S (O)₂Me
CH (Me) S (O) CH₂CH₂OEt D1-32a
CH (Me) S (O) CH₂CH₂OEt D1-33a
CH (Me) S (O) CH₂CH₂OEt D1-34a
CH (Me) S (O) CH₂CH₂OEt D1-37a
CH (Me) S (O) CH₂CH₂OEt D1-81a
CH (Me) S (O) CH₂CH₂OEt D1-82a
CH (Me) S (O) CH₂CH₂OEt D1-84a
CH (Me) S (O) CH₂CH₂OEt D1-85a
CH (Me) S (O) CH₂CH₂OEt D1-87a
CH (Me) S (O) CH₂CH₂OEt D1-92a
CH (Me) S (O) CH₂CH₂OEt D1-93a
CH (Me) S (O) CH₂CH₂OEt D1-95a
CH (Me) S (O) CH₂CH₂OEt D1-96a
CH (Me) S (O) CH₂CH₂OEt D1-98a
CH (Me) S (O) CH₂CH₂OEt D1-108a
CH (Me) S (O) CH₂CH₂OEt D1-108b (Z = 2-Cl)
CH (Me) S (O) CH₂CH₂OEt D1-108b (Z = 3-Me)
CH (Me) S (O) CH₂CH₂OEt D1-108b (Z = 4-OEt)
CH (Me) S (O) CH₂CH₂OEt D1-108b (Z = 2-SMe)
CH (Me) S (O) CH₂CH₂OEt D1-108b (Z = 3-CF_Three)
CH (Me) S (O) CH₂CH₂OEt D1-108b (Z = 4-OCF_Three)
CH (Me) S (O) CH₂CH₂OEt D1-108b (Z = 2-SCF_Three)
CH (Me) S (O) CH₂CH₂OEt C (O) Me
CH (Me) S (O) CH₂CH₂OEt C (O) CF_Three
CH (Me) S (O) CH₂CH₂OEt C (O) OEt
CH (Me) S (O)₂CH₂CH₂OEt Me
CH (Me) S (O)₂CH₂CH₂OEt Et
CH (Me) S (O)₂CH₂CH₂OEt Pr-n
CH (Me) S (O)₂CH₂CH₂OEt Pr-i
CH (Me) S (O)₂CH₂CH₂OEt Pr-c
CH (Me) S (O)₂CH₂CH₂OEt Bu-n
CH (Me) S (O)₂CH₂CH₂OEt Bu-i
CH (Me) S (O)₂CH₂CH₂OEt Bu-c
CH (Me) S (O)₂CH₂CH₂OEt Bu-s
CH (Me) S (O)₂CH₂CH₂OEt Bu-t
CH (Me) S (O)₂CH₂CH₂OEt Pen-n
CH (Me) S (O)₂CH₂CH₂OEt Pen-c
CH (Me) S (O)₂CH₂CH₂OEt Hex-n
CH (Me) S (O)₂CH₂CH₂OEt Hex-c
CH (Me) S (O)₂CH₂CH₂OEt CH₂Pr-c
CH (Me) S (O)₂CH₂CH₂OEt CH₂Bu-c
CH (Me) S (O)₂CH₂CH₂OEt CH₂Pen-c
CH (Me) S (O)₂CH₂CH₂OEt CH₂Hex-c
CH (Me) S (O)₂CH₂CH₂OEt CH₂CH = CH₂
CH (Me) S (O)₂CH₂CH₂OEt CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂CH₂OEt CH₂C≡CH
CH (Me) S (O)₂CH₂CH₂OEt CH₂CN
CH (Me) S (O)₂CH₂CH₂OEt CH₂CF_Three
CH (Me) S (O)₂CH₂CH₂OEt CH₂OEt
CH (Me) S (O)₂CH₂CH₂OEt CH₂OCF_Three
CH (Me) S (O)₂CH₂CH₂OEt CH₂SMe
CH (Me) S (O)₂CH₂CH₂OEt CH₂S (O) Me
CH (Me) S (O)₂CH₂CH₂OEt CH₂S (O)₂Me
CH (Me) S (O)₂CH₂CH₂OEt CH₂SCF_Three
CH (Me) S (O)₂CH₂CH₂OEt CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂CH₂OEt CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂CH₂OEt CH₂CH (OEt)₂
CH (Me) S (O)₂CH₂CH₂OEt CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂CH₂OEt CH₂C (O) Me
CH (Me) S (O)₂CH₂CH₂OEt CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂CH₂OEt CH₂C (O) OEt
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-32a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-33a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-34a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-37a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-81a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-82a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-84a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-85a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-87a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-92a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-93a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-95a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-96a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-98a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-108a)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂CH₂OEt CH₂CH₂CN
CH (Me) S (O)₂CH₂CH₂OEt CH₂CH₂CF_Three
CH (Me) S (O)₂CH₂CH₂OEt CH₂CH₂OMe
CH (Me) S (O)₂CH₂CH₂OEt CH₂CH₂SMe
CH (Me) S (O)₂CH₂CH₂OEt CH₂CH₂S (O) Me
CH (Me) S (O)₂CH₂CH₂OEt CH₂CH₂S (O)₂Me
CH (Me) S (O)₂CH₂CH₂OEt D1-32a
CH (Me) S (O)₂CH₂CH₂OEt D1-33a
CH (Me) S (O)₂CH₂CH₂OEt D1-34a
CH (Me) S (O)₂CH₂CH₂OEt D1-37a
CH (Me) S (O)₂CH₂CH₂OEt D1-81a
CH (Me) S (O)₂CH₂CH₂OEt D1-82a
CH (Me) S (O)₂CH₂CH₂OEt D1-84a
CH (Me) S (O)₂CH₂CH₂OEt D1-85a
CH (Me) S (O)₂CH₂CH₂OEt D1-87a
CH (Me) S (O)₂CH₂CH₂OEt D1-92a
CH (Me) S (O)₂CH₂CH₂OEt D1-93a
CH (Me) S (O)₂CH₂CH₂OEt D1-95a
CH (Me) S (O)₂CH₂CH₂OEt D1-96a
CH (Me) S (O)₂CH₂CH₂OEt D1-98a
CH (Me) S (O)₂CH₂CH₂OEt D1-108a
CH (Me) S (O)₂CH₂CH₂OEt D1-108b (Z = 2-Cl)
CH (Me) S (O)₂CH₂CH₂OEt D1-108b (Z = 3-Me)
CH (Me) S (O)₂CH₂CH₂OEt D1-108b (Z = 4-OMe)
CH (Me) S (O)₂CH₂CH₂OEt D1-108b (Z = 2-SMe)
CH (Me) S (O)₂CH₂CH₂OEt D1-108b (Z = 3-CF_Three)
CH (Me) S (O)₂CH₂CH₂OEt D1-108b (Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂CH₂OEt D1-108b (Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂CH₂OEt C (O) Me
CH (Me) S (O)₂CH₂CH₂OEt C (O) CF_Three
CH (Me) S (O)₂CH₂CH₂OEt C (O) OEt
CH (Et) SCH₂CH₂OEt Me
CH (Et) SCH₂CH₂OEt Et
CH (Et) SCH₂CH₂OEt Pr-n
CH (Et) SCH₂CH₂OEt Pr-i
CH (Et) SCH₂CH₂OEt Pr-c
CH (Et) SCH₂CH₂OEt Bu-n
CH (Et) SCH₂CH₂OEt Bu-i
CH (Et) SCH₂CH₂OEt Bu-c
CH (Et) SCH₂CH₂OEt Bu-s
CH (Et) SCH₂CH₂OEt Bu-t
CH (Et) SCH₂CH₂OEt Pen-n
CH (Et) SCH₂CH₂OEt Pen-c
CH (Et) SCH₂CH₂OEt Hex-n
CH (Et) SCH₂CH₂OEt Hex-c
CH (Et) SCH₂CH₂OEt CH₂Pr-c
CH (Et) SCH₂CH₂OEt CH₂Bu-c
CH (Et) SCH₂CH₂OEt CH₂Pen-c
CH (Et) SCH₂CH₂OEt CH₂Hex-c
CH (Et) SCH₂CH₂OEt CH₂CH = CH₂
CH (Et) SCH₂CH₂OEt CH₂CH = C (Cl)₂
CH (Et) SCH₂CH₂OEt CH₂C≡CH
CH (Et) SCH₂CH₂OEt CH₂CN
CH (Et) SCH₂CH₂OEt CH₂CF_Three
CH (Et) SCH₂CH₂OEt CH₂OMe
CH (Et) SCH₂CH₂OEt CH₂OCF_Three
CH (Et) SCH₂CH₂OEt CH₂SMe
CH (Et) SCH₂CH₂OEt CH₂S (O) Me
CH (Et) SCH₂CH₂OEt CH₂S (O)₂Me
CH (Et) SCH₂CH₂OEt CH₂SCF_Three
CH (Et) SCH₂CH₂OEt CH₂S (O) CF_Three
CH (Et) SCH₂CH₂OEt CH₂S (O)₂CF_Three
CH (Et) SCH₂CH₂OEt CH₂CH (OMe)₂
CH (Et) SCH₂CH₂OEt CH₂CH (SMe)₂
CH (Et) SCH₂CH₂OEt CH₂C (O) Me
CH (Et) SCH₂CH₂OEt CH₂C (O) CF_Three
CH (Et) SCH₂CH₂OEt CH₂C (O) OMe
CH (Et) SCH₂CH₂OEt CH₂(D1-32a)
CH (Et) SCH₂CH₂OEt CH₂(D1-33a)
CH (Et) SCH₂CH₂OEt CH₂(D1-34a)
CH (Et) SCH₂CH₂OEt CH₂(D1-37a)
CH (Et) SCH₂CH₂OEt CH₂(D1-81a)
CH (Et) SCH₂CH₂OEt CH₂(D1-82a)
CH (Et) SCH₂CH₂OEt CH₂(D1-84a)
CH (Et) SCH₂CH₂OEt CH₂(D1-85a)
CH (Et) SCH₂CH₂OEt CH₂(D1-87a)
CH (Et) SCH₂CH₂OEt CH₂(D1-92a)
CH (Et) SCH₂CH₂OEt CH₂(D1-93a)
CH (Et) SCH₂CH₂OEt CH₂(D1-95a)
CH (Et) SCH₂CH₂OEt CH₂(D1-96a)
CH (Et) SCH₂CH₂OEt CH₂(D1-98a)
CH (Et) SCH₂CH₂OEt CH₂(D1-108a)
CH (Et) SCH₂CH₂OEt CH₂(D1-108b, Z = 2-Cl)
CH (Et) SCH₂CH₂OEt CH₂(D1-108b, Z = 3-Me)
CH (Et) SCH₂CH₂OEt CH₂(D1-108b, Z = 4-OMe)
CH (Et) SCH₂CH₂OEt CH₂(D1-108b, Z = 2-SMe)
CH (Et) SCH₂CH₂OEt CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) SCH₂CH₂OEt CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) SCH₂CH₂OEt CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) SCH₂CH₂OEt CH₂CH₂CN
CH (Et) SCH₂CH₂OEt CH₂CH₂CF_Three
CH (Et) SCH₂CH₂OEt CH₂CH₂OMe
CH (Et) SCH₂CH₂OEt CH₂CH₂SMe
CH (Et) SCH₂CH₂OEt CH₂CH₂S (O) Me
CH (Et) SCH₂CH₂OEt CH₂CH₂S (O)₂Me
CH (Et) SCH₂CH₂OEt D1-32a
CH (Et) SCH₂CH₂OEt D1-33a
CH (Et) SCH₂CH₂OEt D1-34a
CH (Et) SCH₂CH₂OEt D1-37a
CH (Et) SCH₂CH₂OEt D1-81a
CH (Et) SCH₂CH₂OEt D1-82a
CH (Et) SCH₂CH₂OEt D1-84a
CH (Et) SCH₂CH₂OEt D1-85a
CH (Et) SCH₂CH₂OEt D1-87a
CH (Et) SCH₂CH₂OEt D1-92a
CH (Et) SCH₂CH₂OEt D1-93a
CH (Et) SCH₂CH₂OEt D1-95a
CH (Et) SCH₂CH₂OEt D1-96a
CH (Et) SCH₂CH₂OEt D1-98a
CH (Et) SCH₂CH₂OEt D1-108a
CH (Et) SCH₂CH₂OEt D1-108b (Z = 2-Cl)
CH (Et) SCH₂CH₂OEt D1-108b (Z = 3-Me)
CH (Et) SCH₂CH₂OEt D1-108b (Z = 4-OMe)
CH (Et) SCH₂CH₂OEt D1-108b (Z = 2-SMe)
CH (Et) SCH₂CH₂OEt D1-108b (Z = 3-CF_Three)
CH (Et) SCH₂CH₂OEt D1-108b (Z = 4-OCF_Three)
CH (Et) SCH₂CH₂OEt D1-108b (Z = 2-SCF_Three)
CH (Et) SCH₂CH₂OEt C (O) Me
CH (Et) SCH₂CH₂OEt C (O) CF_Three
CH (Et) SCH₂CH₂OEt C (O) OMe
CH (Et) S (O) CH₂CH₂OEt Me
CH (Et) S (O) CH₂CH₂OEt Et
CH (Et) S (O) CH₂CH₂OEt Pr-n
CH (Et) S (O) CH₂CH₂OEt Pr-i
CH (Et) S (O) CH₂CH₂OEt Pr-c
CH (Et) S (O) CH₂CH₂OEt Bu-n
CH (Et) S (O) CH₂CH₂OEt Bu-i
CH (Et) S (O) CH₂CH₂OEt Bu-c
CH (Et) S (O) CH₂CH₂OEt Bu-s
CH (Et) S (O) CH₂CH₂OEt Bu-t
CH (Et) S (O) CH₂CH₂OEt Pen-n
CH (Et) S (O) CH₂CH₂OEt Pen-c
CH (Et) S (O) CH₂CH₂OEt Hex-n
CH (Et) S (O) CH₂CH₂OEt Hex-c
CH (Et) S (O) CH₂CH₂OEt CH₂Pr-c
CH (Et) S (O) CH₂CH₂OEt CH₂Bu-c
CH (Et) S (O) CH₂CH₂OEt CH₂Pen-c
CH (Et) S (O) CH₂CH₂OEt CH₂Hex-c
CH (Et) S (O) CH₂CH₂OEt CH₂CH = CH₂
CH (Et) S (O) CH₂CH₂OEt CH₂CH = C (Cl)₂
CH (Et) S (O) CH₂CH₂OEt CH₂C≡CH
CH (Et) S (O) CH₂CH₂OEt CH₂CN
CH (Et) S (O) CH₂CH₂OEt CH₂CF_Three
CH (Et) S (O) CH₂CH₂OEt CH₂OMe
CH (Et) S (O) CH₂CH₂OEt CH₂OCF_Three
CH (Et) S (O) CH₂CH₂OEt CH₂SMe
CH (Et) S (O) CH₂CH₂OEt CH₂S (O) Me
CH (Et) S (O) CH₂CH₂OEt CH₂S (O)₂Me
CH (Et) S (O) CH₂CH₂OEt CH₂SCF_Three
CH (Et) S (O) CH₂CH₂OEt CH₂S (O) CF_Three
CH (Et) S (O) CH₂CH₂OEt CH₂S (O)₂CF_Three
CH (Et) S (O) CH₂CH₂OEt CH₂CH (OMe)₂
CH (Et) S (O) CH₂CH₂OEt CH₂CH (SMe)₂
CH (Et) S (O) CH₂CH₂OEt CH₂C (O) Me
CH (Et) S (O) CH₂CH₂OEt CH₂C (O) CF_Three
CH (Et) S (O) CH₂CH₂OEt CH₂C (O) OMe
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-32a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-33a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-34a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-37a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-81a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-82a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-84a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-85a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-87a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-92a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-93a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-95a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-96a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-98a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-108a)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O) CH₂CH₂OEt CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O) CH₂CH₂OEt CH₂CH₂CN
CH (Et) S (O) CH₂CH₂OEt CH₂CH₂CF_Three
CH (Et) S (O) CH₂CH₂OEt CH₂CH₂OMe
CH (Et) S (O) CH₂CH₂OEt CH₂CH₂SMe
CH (Et) S (O) CH₂CH₂OEt CH₂CH₂S (O) Me
CH (Et) S (O) CH₂CH₂OEt CH₂CH₂S (O)₂Me
CH (Et) S (O) CH₂CH₂OEt D1-32a
CH (Et) S (O) CH₂CH₂OEt D1-33a
CH (Et) S (O) CH₂CH₂OEt D1-34a
CH (Et) S (O) CH₂CH₂OEt D1-37a
CH (Et) S (O) CH₂CH₂OEt D1-81a
CH (Et) S (O) CH₂CH₂OEt D1-82a
CH (Et) S (O) CH₂CH₂OEt D1-84a
CH (Et) S (O) CH₂CH₂OEt D1-85a
CH (Et) S (O) CH₂CH₂OEt D1-87a
CH (Et) S (O) CH₂CH₂OEt D1-92a
CH (Et) S (O) CH₂CH₂OEt D1-93a
CH (Et) S (O) CH₂CH₂OEt D1-95a
CH (Et) S (O) CH₂CH₂OEt D1-96a
CH (Et) S (O) CH₂CH₂OEt D1-98a
CH (Et) S (O) CH₂CH₂OEt D1-108a
CH (Et) S (O) CH₂CH₂OEt D1-108b (Z = 2-Cl)
CH (Et) S (O) CH₂CH₂OEt D1-108b (Z = 3-Me)
CH (Et) S (O) CH₂CH₂OEt D1-108b (Z = 4-OMe)
CH (Et) S (O) CH₂CH₂OEt D1-108b (Z = 2-SMe)
CH (Et) S (O) CH₂CH₂OEt D1-108b (Z = 3-CF_Three)
CH (Et) S (O) CH₂CH₂OEt D1-108b (Z = 4-OCF_Three)
CH (Et) S (O) CH₂CH₂OEt D1-108b (Z = 2-SCF_Three)
CH (Et) S (O) CH₂CH₂OEt C (O) Me
CH (Et) S (O) CH₂CH₂OEt C (O) CF_Three
CH (Et) S (O) CH₂CH₂OEt C (O) OMe
CH (Et) S (O)₂CH₂CH₂OEt Me
CH (Et) S (O)₂CH₂CH₂OEt Et
CH (Et) S (O)₂CH₂CH₂OEt Pr-n
CH (Et) S (O)₂CH₂CH₂OEt Pr-i
CH (Et) S (O)₂CH₂CH₂OEt Pr-c
CH (Et) S (O)₂CH₂CH₂OEt Bu-n
CH (Et) S (O)₂CH₂CH₂OEt Bu-i
CH (Et) S (O)₂CH₂CH₂OEt Bu-c
CH (Et) S (O)₂CH₂CH₂OEt Bu-s
CH (Et) S (O)₂CH₂CH₂OEt Bu-t
CH (Et) S (O)₂CH₂CH₂OEt Pen-n
CH (Et) S (O)₂CH₂CH₂OEt Pen-c
CH (Et) S (O)₂CH₂CH₂OEt Hex-n
CH (Et) S (O)₂CH₂CH₂OEt Hex-c
CH (Et) S (O)₂CH₂CH₂OEt CH₂Pr-c
CH (Et) S (O)₂CH₂CH₂OEt CH₂Bu-c
CH (Et) S (O)₂CH₂CH₂OEt CH₂Pen-c
CH (Et) S (O)₂CH₂CH₂OEt CH₂Hex-c
CH (Et) S (O)₂CH₂CH₂OEt CH₂CH = CH₂
CH (Et) S (O)₂CH₂CH₂OEt CH₂CH = C (Cl)₂
CH (Et) S (O)₂CH₂CH₂OEt CH₂C≡CH
CH (Et) S (O)₂CH₂CH₂OEt CH₂CN
CH (Et) S (O)₂CH₂CH₂OEt CH₂CF_Three
CH (Et) S (O)₂CH₂CH₂OEt CH₂OMe
CH (Et) S (O)₂CH₂CH₂OEt CH₂OCF_Three
CH (Et) S (O)₂CH₂CH₂OEt CH₂SMe
CH (Et) S (O)₂CH₂CH₂OEt CH₂S (O) Me
CH (Et) S (O)₂CH₂CH₂OEt CH₂S (O)₂Me
CH (Et) S (O)₂CH₂CH₂OEt CH₂SCF_Three
CH (Et) S (O)₂CH₂CH₂OEt CH₂S (O) CF_Three
CH (Et) S (O)₂CH₂CH₂OEt CH₂S (O)₂CF_Three
CH (Et) S (O)₂CH₂CH₂OEt CH₂CH (OMe)₂
CH (Et) S (O)₂CH₂CH₂OEt CH₂CH (SMe)₂
CH (Et) S (O)₂CH₂CH₂OEt CH₂C (O) Me
CH (Et) S (O)₂CH₂CH₂OEt CH₂C (O) CF_Three
CH (Et) S (O)₂CH₂CH₂OEt CH₂C (O) OMe
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-32a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-33a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-34a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-37a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-81a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-82a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-84a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-85a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-87a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-92a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-93a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-95a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-96a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-98a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-108a)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 4-OEt)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂CH₂OEt CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂CH₂OEt CH₂CH₂CN
CH (Et) S (O)₂CH₂CH₂OEt CH₂CH₂CF_Three
CH (Et) S (O)₂CH₂CH₂OEt CH₂CH₂OMe
CH (Et) S (O)₂CH₂CH₂OEt CH₂CH₂SMe
CH (Et) S (O)₂CH₂CH₂OEt CH₂CH₂S (O) Me
CH (Et) S (O)₂CH₂CH₂OEt CH₂CH₂S (O)₂Me
CH (Et) S (O)₂CH₂CH₂OEt D1-32a
CH (Et) S (O)₂CH₂CH₂OEt D1-33a
CH (Et) S (O)₂CH₂CH₂OEt D1-34a
CH (Et) S (O)₂CH₂CH₂OEt D1-37a
CH (Et) S (O)₂CH₂CH₂OEt D1-81a
CH (Et) S (O)₂CH₂CH₂OEt D1-82a
CH (Et) S (O)₂CH₂CH₂OEt D1-84a
CH (Et) S (O)₂CH₂CH₂OEt D1-85a
CH (Et) S (O)₂CH₂CH₂OEt D1-87a
CH (Et) S (O)₂CH₂CH₂OEt D1-92a
CH (Et) S (O)₂CH₂CH₂OEt D1-93a
CH (Et) S (O)₂CH₂CH₂OEt D1-95a
CH (Et) S (O)₂CH₂CH₂OEt D1-96a
CH (Et) S (O)₂CH₂CH₂OEt D1-98a
CH (Et) S (O)₂CH₂CH₂OEt D1-108a
CH (Et) S (O)₂CH₂CH₂OEt D1-108b (Z = 2-Cl)
CH (Et) S (O)₂CH₂CH₂OEt D1-108b (Z = 3-Me)
CH (Et) S (O)₂CH₂CH₂OEt D1-108b (Z = 4-OMe)
CH (Et) S (O)₂CH₂CH₂OEt D1-108b (Z = 2-SMe)
CH (Et) S (O)₂CH₂CH₂OEt D1-108b (Z = 3-CF_Three)
CH (Et) S (O)₂CH₂CH₂OEt D1-108b (Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂CH₂OEt D1-108b (Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂CH₂OEt C (O) Me
CH (Et) S (O)₂CH₂CH₂OEt C (O) CF_Three
CH (Et) S (O)₂CH₂CH₂OEt C (O) OMe
CH₂SCH₂(D1-32a) Me
CH₂SCH₂(D1-32a) Et
CH₂SCH₂(D1-32a) Pr-n
CH₂SCH₂(D1-32a) Pr-i
CH₂SCH₂(D1-32a) Pr-c
CH₂SCH₂(D1-32a) Bu-n
CH₂SCH₂(D1-32a) Bu-i
CH₂SCH₂(D1-32a) Bu-c
CH₂SCH₂(D1-32a) Bu-s
CH₂SCH₂(D1-32a) Bu-t
CH₂SCH₂(D1-32a) Pen-n
CH₂SCH₂(D1-32a) Pen-c
CH₂SCH₂(D1-32a) Hex-n
CH₂SCH₂(D1-32a) Hex-c
CH₂SCH₂(D1-32a) CH₂Pr-c
CH₂SCH₂(D1-32a) CH₂Bu-c
CH₂SCH₂(D1-32a) CH₂Pen-c
CH₂SCH₂(D1-32a) CH₂Hex-c
CH₂SCH₂(D1-32a) CH₂CH = CH₂
CH₂SCH₂(D1-32a) CH₂CH = C (Cl)₂
CH₂SCH₂(D1-32a) CH₂C≡CH
CH₂SCH₂(D1-32a) CH₂CN
CH₂SCH₂(D1-32a) CH₂CF_Three
CH₂SCH₂(D1-32a) CH₂OMe
CH₂SCH₂(D1-32a) CH₂OCF_Three
CH₂SCH₂(D1-32a) CH₂SMe
CH₂SCH₂(D1-32a) CH₂S (O) Me
CH₂SCH₂(D1-32a) CH₂S (O)₂Me
CH₂SCH₂(D1-32a) CH₂SCF_Three
CH₂SCH₂(D1-32a) CH₂S (O) CF_Three
CH₂SCH₂(D1-32a) CH₂S (O)₂CF_Three
CH₂SCH₂(D1-32a) CH₂CH (OMe)₂
CH₂SCH₂(D1-32a) CH₂CH (SMe)₂
CH₂SCH₂(D1-32a) CH₂C (O) Me
CH₂SCH₂(D1-32a) CH₂C (O) CF_Three
CH₂SCH₂(D1-32a) CH₂C (O) OMe
CH₂SCH₂(D1-32a) CH₂(D1-32a)
CH₂SCH₂(D1-32a) CH₂(D1-33a)
CH₂SCH₂(D1-32a) CH₂(D1-34a)
CH₂SCH₂(D1-32a) CH₂(D1-37a)
CH₂SCH₂(D1-32a) CH₂(D1-81a)
CH₂SCH₂(D1-32a) CH₂(D1-82a)
CH₂SCH₂(D1-32a) CH₂(D1-84a)
CH₂SCH₂(D1-32a) CH₂(D1-85a)
CH₂SCH₂(D1-32a) CH₂(D1-87a)
CH₂SCH₂(D1-32a) CH₂(D1-92a)
CH₂SCH₂(D1-32a) CH₂(D1-93a)
CH₂SCH₂(D1-32a) CH₂(D1-95a)
CH₂SCH₂(D1-32a) CH₂(D1-96a)
CH₂SCH₂(D1-32a) CH₂(D1-98a)
CH₂SCH₂(D1-32a) CH₂(D1-108a)
CH₂SCH₂(D1-32a) CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂(D1-32a) CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂(D1-32a) CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂(D1-32a) CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂(D1-32a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂(D1-32a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂(D1-32a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂(D1-32a) CH₂CH₂CN
CH₂SCH₂(D1-32a) CH₂CH₂CF_Three
CH₂SCH₂(D1-32a) CH₂CH₂OMe
CH₂SCH₂(D1-32a) CH₂CH₂SMe
CH₂SCH₂(D1-32a) CH₂CH₂S (O) Me
CH₂SCH₂(D1-32a) CH₂CH₂S (O)₂Me
CH₂SCH₂(D1-32a) D1-32a
CH₂SCH₂(D1-32a) D1-33a
CH₂SCH₂(D1-32a) D1-34a
CH₂SCH₂(D1-32a) D1-37a
CH₂SCH₂(D1-32a) D1-81a
CH₂SCH₂(D1-32a) D1-82a
CH₂SCH₂(D1-32a) D1-84a
CH₂SCH₂(D1-32a) D1-85a
CH₂SCH₂(D1-32a) D1-87a
CH₂SCH₂(D1-32a) D1-92a
CH₂SCH₂(D1-32a) D1-93a
CH₂SCH₂(D1-32a) D1-95a
CH₂SCH₂(D1-32a) D1-96a
CH₂SCH₂(D1-32a) D1-98a
CH₂SCH₂(D1-32a) D1-108a
CH₂SCH₂(D1-32a) D1-108b (Z = 2-Cl)
CH₂SCH₂(D1-32a) D1-108b (Z = 3-Me)
CH₂SCH₂(D1-32a) D1-108b (Z = 4-OMe)
CH₂SCH₂(D1-32a) D1-108b (Z = 2-SMe)
CH₂SCH₂(D1-32a) D1-108b (Z = 3-CF_Three)
CH₂SCH₂(D1-32a) D1-108b (Z = 4-OCF_Three)
CH₂SCH₂(D1-32a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-32a) C (O) Me
CH₂SCH₂(D1-32a) C (O) CF_Three
CH₂SCH₂(D1-32a) C (O) OMe
CH₂S (O) CH₂(D1-32a) Me
CH₂S (O) CH₂(D1-32a) Et
CH₂S (O) CH₂(D1-32a) Pr-n
CH₂S (O) CH₂(D1-32a) Pr-i
CH₂S (O) CH₂(D1-32a) Pr-c
CH₂S (O) CH₂(D1-32a) Bu-n
CH₂S (O) CH₂(D1-32a) Bu-i
CH₂S (O) CH₂(D1-32a) Bu-c
CH₂S (O) CH₂(D1-32a) Bu-s
CH₂S (O) CH₂(D1-32a) Bu-t
CH₂S (O) CH₂(D1-32a) Pen-n
CH₂S (O) CH₂(D1-32a) Pen-c
CH₂S (O) CH₂(D1-32a) Hex-n
CH₂S (O) CH₂(D1-32a) Hex-c
CH₂S (O) CH₂(D1-32a) CH₂Pr-c
CH₂S (O) CH₂(D1-32a) CH₂Bu-c
CH₂S (O) CH₂(D1-32a) CH₂Pen-c
CH₂S (O) CH₂(D1-32a) CH₂Hex-c
CH₂S (O) CH₂(D1-32a) CH₂CH = CH₂
CH₂S (O) CH₂(D1-32a) CH₂CH = C (Cl)₂
CH₂S (O) CH₂(D1-32a) CH₂C≡CH
CH₂S (O) CH₂(D1-32a) CH₂CN
CH₂S (O) CH₂(D1-32a) CH₂CF_Three
CH₂S (O) CH₂(D1-32a) CH₂OMe
CH₂S (O) CH₂(D1-32a) CH₂OCF_Three
CH₂S (O) CH₂(D1-32a) CH₂SMe
CH₂S (O) CH₂(D1-32a) CH₂S (O) Me
CH₂S (O) CH₂(D1-32a) CH₂S (O)₂Me
CH₂S (O) CH₂(D1-32a) CH₂SCF_Three
CH₂S (O) CH₂(D1-32a) CH₂S (O) CF_Three
CH₂S (O) CH₂(D1-32a) CH₂S (O)₂CF_Three
CH₂S (O) CH₂(D1-32a) CH₂CH (OMe)₂
CH₂S (O) CH₂(D1-32a) CH₂CH (SMe)₂
CH₂S (O) CH₂(D1-32a) CH₂C (O) Me
CH₂S (O) CH₂(D1-32a) CH₂C (O) CF_Three
CH₂S (O) CH₂(D1-32a) CH₂C (O) OMe
CH₂S (O) CH₂(D1-32a) CH₂(D1-32a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-33a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-34a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-37a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-81a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-82a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-84a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-85a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-87a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-92a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-93a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-95a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-96a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-98a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-108a)
CH₂S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-32a) CH₂CH₂CN
CH₂S (O) CH₂(D1-32a) CH₂CH₂CF_Three
CH₂S (O) CH₂(D1-32a) CH₂CH₂OMe
CH₂S (O) CH₂(D1-32a) CH₂CH₂SMe
CH₂S (O) CH₂(D1-32a) CH₂CH₂S (O) Me
CH₂S (O) CH₂(D1-32a) CH₂CH₂S (O)₂Me
CH₂S (O) CH₂(D1-32a) D1-32a
CH₂S (O) CH₂(D1-32a) D1-33a
CH₂S (O) CH₂(D1-32a) D1-34a
CH₂S (O) CH₂(D1-32a) D1-37a
CH₂S (O) CH₂(D1-32a) D1-81a
CH₂S (O) CH₂(D1-32a) D1-82a
CH₂S (O) CH₂(D1-32a) D1-84a
CH₂S (O) CH₂(D1-32a) D1-85a
CH₂S (O) CH₂(D1-32a) D1-87a
CH₂S (O) CH₂(D1-32a) D1-92a
CH₂S (O) CH₂(D1-32a) D1-93a
CH₂S (O) CH₂(D1-32a) D1-95a
CH₂S (O) CH₂(D1-32a) D1-96a
CH₂S (O) CH₂(D1-32a) D1-98a
CH₂S (O) CH₂(D1-32a) D1-108a
CH₂S (O) CH₂(D1-32a) D1-108b (Z = 2-Cl)
CH₂S (O) CH₂(D1-32a) D1-108b (Z = 3-Me)
CH₂S (O) CH₂(D1-32a) D1-108b (Z = 4-OMe)
CH₂S (O) CH₂(D1-32a) D1-108b (Z = 2-SMe)
CH₂S (O) CH₂(D1-32a) D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂(D1-32a) D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-32a) D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-32a) C (O) Me
CH₂S (O) CH₂(D1-32a) C (O) CF_Three
CH₂S (O) CH₂(D1-32a) C (O) OMe
CH₂S (O)₂CH₂(D1-32a) Me
CH₂S (O)₂CH₂(D1-32a) Et
CH₂S (O)₂CH₂(D1-32a) Pr-n
CH₂S (O)₂CH₂(D1-32a) Pr-i
CH₂S (O)₂CH₂(D1-32a) Pr-c
CH₂S (O)₂CH₂(D1-32a) Bu-n
CH₂S (O)₂CH₂(D1-32a) Bu-i
CH₂S (O)₂CH₂(D1-32a) Bu-c
CH₂S (O)₂CH₂(D1-32a) Bu-s
CH₂S (O)₂CH₂(D1-32a) Bu-t
CH₂S (O)₂CH₂(D1-32a) Pen-n
CH₂S (O)₂CH₂(D1-32a) Pen-c
CH₂S (O)₂CH₂(D1-32a) Hex-n
CH₂S (O)₂CH₂(D1-32a) Hex-c
CH₂S (O)₂CH₂(D1-32a) CH₂Pr-c
CH₂S (O)₂CH₂(D1-32a) CH₂Bu-c
CH₂S (O)₂CH₂(D1-32a) CH₂Pen-c
CH₂S (O)₂CH₂(D1-32a) CH₂Hex-c
CH₂S (O)₂CH₂(D1-32a) CH₂CH = CH₂
CH₂S (O)₂CH₂(D1-32a) CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂(D1-32a) CH₂C≡CH
CH₂S (O)₂CH₂(D1-32a) CH₂CN
CH₂S (O)₂CH₂(D1-32a) CH₂CF_Three
CH₂S (O)₂CH₂(D1-32a) CH₂OMe
CH₂S (O)₂CH₂(D1-32a) CH₂OCF_Three
CH₂S (O)₂CH₂(D1-32a) CH₂SMe
CH₂S (O)₂CH₂(D1-32a) CH₂S (O) Me
CH₂S (O)₂CH₂(D1-32a) CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-32a) CH₂SCF_Three
CH₂S (O)₂CH₂(D1-32a) CH₂S (O) CF_Three
CH₂S (O)₂CH₂(D1-32a) CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂(D1-32a) CH₂CH (OMe)₂
CH₂S (O)₂CH₂(D1-32a) CH₂CH (SMe)₂
CH₂S (O)₂CH₂(D1-32a) CH₂C (O) Me
CH₂S (O)₂CH₂(D1-32a) CH₂C (O) CF_Three
CH₂S (O)₂CH₂(D1-32a) CH₂C (O) OMe
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-32a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-33a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-34a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-37a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-81a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-82a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-84a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-85a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-87a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-92a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-93a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-95a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-96a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-98a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-108a)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-32a) CH₂CH₂CN
CH₂S (O)₂CH₂(D1-32a) CH₂CH₂CF_Three
CH₂S (O)₂CH₂(D1-32a) CH₂CH₂OMe
CH₂S (O)₂CH₂(D1-32a) CH₂CH₂SMe
CH₂S (O)₂CH₂(D1-32a) CH₂CH₂S (O) Me
CH₂S (O)₂CH₂(D1-32a) CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-32a) D1-32a
CH₂S (O)₂CH₂(D1-32a) D1-33a
CH₂S (O)₂CH₂(D1-32a) D1-34a
CH₂S (O)₂CH₂(D1-32a) D1-37a
CH₂S (O)₂CH₂(D1-32a) D1-81a
CH₂S (O)₂CH₂(D1-32a) D1-82a
CH₂S (O)₂CH₂(D1-32a) D1-84a
CH₂S (O)₂CH₂(D1-32a) D1-85a
CH₂S (O)₂CH₂(D1-32a) D1-87a
CH₂S (O)₂CH₂(D1-32a) D1-92a
CH₂S (O)₂CH₂(D1-32a) D1-93a
CH₂S (O)₂CH₂(D1-32a) D1-95a
CH₂S (O)₂CH₂(D1-32a) D1-96a
CH₂S (O)₂CH₂(D1-32a) D1-98a
CH₂S (O)₂CH₂(D1-32a) D1-108a
CH₂S (O)₂CH₂(D1-32a) D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂(D1-32a) D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂(D1-32a) D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂(D1-32a) D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂(D1-32a) D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-32a) D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-32a) D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-32a) C (O) Me
CH₂S (O)₂CH₂(D1-32a) C (O) CF_Three
CH₂S (O)₂CH₂(D1-32a) C (O) OMe
CH (Me) SCH₂(D1-32a) Me
CH (Me) SCH₂(D1-32a) Et
CH (Me) SCH₂(D1-32a) Pr-n
CH (Me) SCH₂(D1-32a) Pr-i
CH (Me) SCH₂(D1-32a) Pr-c
CH (Me) SCH₂(D1-32a) Bu-n
CH (Me) SCH₂(D1-32a) Bu-i
CH (Me) SCH₂(D1-32a) Bu-c
CH (Me) SCH₂(D1-32a) Bu-s
CH (Me) SCH₂(D1-32a) Bu-t
CH (Me) SCH₂(D1-32a) Pen-n
CH (Me) SCH₂(D1-32a) Pen-c
CH (Me) SCH₂(D1-32a) Hex-n
CH (Me) SCH₂(D1-32a) Hex-c
CH (Me) SCH₂(D1-32a) CH₂Pr-c
CH (Me) SCH₂(D1-32a) CH₂Bu-c
CH (Me) SCH₂(D1-32a) CH₂Pen-c
CH (Me) SCH₂(D1-32a) CH₂Hex-c
CH (Me) SCH₂(D1-32a) CH₂CH = CH₂
CH (Me) SCH₂(D1-32a) CH₂CH = C (Cl)₂
CH (Me) SCH₂(D1-32a) CH₂C≡CH
CH (Me) SCH₂(D1-32a) CH₂CN
CH (Me) SCH₂(D1-32a) CH₂CF_Three
CH (Me) SCH₂(D1-32a) CH₂OMe
CH (Me) SCH₂(D1-32a) CH₂OCF_Three
CH (Me) SCH₂(D1-32a) CH₂SMe
CH (Me) SCH₂(D1-32a) CH₂S (O) Me
CH (Me) SCH₂(D1-32a) CH₂S (O)₂Me
CH (Me) SCH₂(D1-32a) CH₂SCF_Three
CH (Me) SCH₂(D1-32a) CH₂S (O) CF_Three
CH (Me) SCH₂(D1-32a) CH₂S (O)₂CF_Three
CH (Me) SCH₂(D1-32a) CH₂CH (OMe)₂
CH (Me) SCH₂(D1-32a) CH₂CH (SMe)₂
CH (Me) SCH₂(D1-32a) CH₂C (O) Me
CH (Me) SCH₂(D1-32a) CH₂C (O) CF_Three
CH (Me) SCH₂(D1-32a) CH₂C (O) OMe
CH (Me) SCH₂(D1-32a) CH₂(D1-32a)
CH (Me) SCH₂(D1-32a) CH₂(D1-33a)
CH (Me) SCH₂(D1-32a) CH₂(D1-34a)
CH (Me) SCH₂(D1-32a) CH₂(D1-37a)
CH (Me) SCH₂(D1-32a) CH₂(D1-81a)
CH (Me) SCH₂(D1-32a) CH₂(D1-82a)
CH (Me) SCH₂(D1-32a) CH₂(D1-84a)
CH (Me) SCH₂(D1-32a) CH₂(D1-85a)
CH (Me) SCH₂(D1-32a) CH₂(D1-87a)
CH (Me) SCH₂(D1-32a) CH₂(D1-92a)
CH (Me) SCH₂(D1-32a) CH₂(D1-93a)
CH (Me) SCH₂(D1-32a) CH₂(D1-95a)
CH (Me) SCH₂(D1-32a) CH₂(D1-96a)
CH (Me) SCH₂(D1-32a) CH₂(D1-98a)
CH (Me) SCH₂(D1-32a) CH₂(D1-108a)
CH (Me) SCH₂(D1-32a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) SCH₂(D1-32a) CH₂(D1-108b, Z = 3-Me)
CH (Me) SCH₂(D1-32a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) SCH₂(D1-32a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) SCH₂(D1-32a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SCH₂(D1-32a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SCH₂(D1-32a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SCH₂(D1-32a) CH₂CH₂CN
CH (Me) SCH₂(D1-32a) CH₂CH₂CF_Three
CH (Me) SCH₂(D1-32a) CH₂CH₂OMe
CH (Me) SCH₂(D1-32a) CH₂CH₂SMe
CH (Me) SCH₂(D1-32a) CH₂CH₂S (O) Me
CH (Me) SCH₂(D1-32a) CH₂CH₂S (O)₂Me
CH (Me) SCH₂(D1-32a) D1-32a
CH (Me) SCH₂(D1-32a) D1-33a
CH (Me) SCH₂(D1-32a) D1-34a
CH (Me) SCH₂(D1-32a) D1-37a
CH (Me) SCH₂(D1-32a) D1-81a
CH (Me) SCH₂(D1-32a) D1-82a
CH (Me) SCH₂(D1-32a) D1-84a
CH (Me) SCH₂(D1-32a) D1-85a
CH (Me) SCH₂(D1-32a) D1-87a
CH (Me) SCH₂(D1-32a) D1-92a
CH (Me) SCH₂(D1-32a) D1-93a
CH (Me) SCH₂(D1-32a) D1-95a
CH (Me) SCH₂(D1-32a) D1-96a
CH (Me) SCH₂(D1-32a) D1-98a
CH (Me) SCH₂(D1-32a) D1-108a
CH (Me) SCH₂(D1-32a) D1-108b (Z = 2-Cl)
CH (Me) SCH₂(D1-32a) D1-108b (Z = 3-Me)
CH (Me) SCH₂(D1-32a) D1-108b (Z = 4-OMe)
CH (Me) SCH₂(D1-32a) D1-108b (Z = 2-SMe)
CH (Me) SCH₂(D1-32a) D1-108b (Z = 3-CF_Three)
CH (Me) SCH₂(D1-32a) D1-108b (Z = 4-OCF_Three)
CH (Me) SCH₂(D1-32a) D1-108b (Z = 2-SCF_Three)
CH (Me) SCH₂(D1-32a) C (O) Me
CH (Me) SCH₂(D1-32a) C (O) CF_Three
CH (Me) SCH₂(D1-32a) C (O) OMe
CH (Me) S (O) CH₂(D1-32a) Me
CH (Me) S (O) CH₂(D1-32a) Et
CH (Me) S (O) CH₂(D1-32a) Pr-n
CH (Me) S (O) CH₂(D1-32a) Pr-i
CH (Me) S (O) CH₂(D1-32a) Pr-c
CH (Me) S (O) CH₂(D1-32a) Bu-n
CH (Me) S (O) CH₂(D1-32a) Bu-i
CH (Me) S (O) CH₂(D1-32a) Bu-c
CH (Me) S (O) CH₂(D1-32a) Bu-s
CH (Me) S (O) CH₂(D1-32a) Bu-t
CH (Me) S (O) CH₂(D1-32a) Pen-n
CH (Me) S (O) CH₂(D1-32a) Pen-c
CH (Me) S (O) CH₂(D1-32a) Hex-n
CH (Me) S (O) CH₂(D1-32a) Hex-c
CH (Me) S (O) CH₂(D1-32a) CH₂Pr-c
CH (Me) S (O) CH₂(D1-32a) CH₂Bu-c
CH (Me) S (O) CH₂(D1-32a) CH₂Pen-c
CH (Me) S (O) CH₂(D1-32a) CH₂Hex-c
CH (Me) S (O) CH₂(D1-32a) CH₂CH = CH₂
CH (Me) S (O) CH₂(D1-32a) CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂(D1-32a) CH₂C≡CH
CH (Me) S (O) CH₂(D1-32a) CH₂CN
CH (Me) S (O) CH₂(D1-32a) CH₂CF_Three
CH (Me) S (O) CH₂(D1-32a) CH₂OMe
CH (Me) S (O) CH₂(D1-32a) CH₂OCF_Three
CH (Me) S (O) CH₂(D1-32a) CH₂SMe
CH (Me) S (O) CH₂(D1-32a) CH₂S (O) Me
CH (Me) S (O) CH₂(D1-32a) CH₂S (O)₂Me
CH (Me) S (O) CH₂(D1-32a) CH₂SCF_Three
CH (Me) S (O) CH₂(D1-32a) CH₂S (O) CF_Three
CH (Me) S (O) CH₂(D1-32a) CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂(D1-32a) CH₂CH (OMe)₂
CH (Me) S (O) CH₂(D1-32a) CH₂CH (SMe)₂
CH (Me) S (O) CH₂(D1-32a) CH₂C (O) Me
CH (Me) S (O) CH₂(D1-32a) CH₂C (O) CF_Three
CH (Me) S (O) CH₂(D1-32a) CH₂C (O) OMe
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-32a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-33a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-34a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-37a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-81a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-82a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-84a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-85a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-87a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-92a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-93a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-95a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-96a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-98a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-108a)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O) CH₂(D1-32a) CH₂CH₂CN
CH (Me) S (O) CH₂(D1-32a) CH₂CH₂CF_Three
CH (Me) S (O) CH₂(D1-32a) CH₂CH₂OMe
CH (Me) S (O) CH₂(D1-32a) CH₂CH₂SMe
CH (Me) S (O) CH₂(D1-32a) CH₂CH₂S (O) Me
CH (Me) S (O) CH₂(D1-32a) CH₂CH₂S (O)₂Me
CH (Me) S (O) CH₂(D1-32a) D1-32a
CH (Me) S (O) CH₂(D1-32a) D1-33a
CH (Me) S (O) CH₂(D1-32a) D1-34a
CH (Me) S (O) CH₂(D1-32a) D1-37a
CH (Me) S (O) CH₂(D1-32a) D1-81a
CH (Me) S (O) CH₂(D1-32a) D1-82a
CH (Me) S (O) CH₂(D1-32a) D1-84a
CH (Me) S (O) CH₂(D1-32a) D1-85a
CH (Me) S (O) CH₂(D1-32a) D1-87a
CH (Me) S (O) CH₂(D1-32a) D1-92a
CH (Me) S (O) CH₂(D1-32a) D1-93a
CH (Me) S (O) CH₂(D1-32a) D1-95a
CH (Me) S (O) CH₂(D1-32a) D1-96a
CH (Me) S (O) CH₂(D1-32a) D1-98a
CH (Me) S (O) CH₂(D1-32a) D1-108a
CH (Me) S (O) CH₂(D1-32a) D1-108b (Z = 2-Cl)
CH (Me) S (O) CH₂(D1-32a) D1-108b (Z = 3-Me)
CH (Me) S (O) CH₂(D1-32a) D1-108b (Z = 4-OMe)
CH (Me) S (O) CH₂(D1-32a) D1-108b (Z = 2-SMe)
CH (Me) S (O) CH₂(D1-32a) D1-108b (Z = 3-CF_Three)
CH (Me) S (O) CH₂(D1-32a) D1-108b (Z = 4-OCF_Three)
CH (Me) S (O) CH₂(D1-32a) D1-108b (Z = 2-SCF_Three)
CH (Me) S (O) CH₂(D1-32a) C (O) Me
CH (Me) S (O) CH₂(D1-32a) C (O) CF_Three
CH (Me) S (O) CH₂(D1-32a) C (O) OMe
CH (Me) S (O)₂CH₂(D1-32a) Me
CH (Me) S (O)₂CH₂(D1-32a) Et
CH (Me) S (O)₂CH₂(D1-32a) Pr-n
CH (Me) S (O)₂CH₂(D1-32a) Pr-i
CH (Me) S (O)₂CH₂(D1-32a) Pr-c
CH (Me) S (O)₂CH₂(D1-32a) Bu-n
CH (Me) S (O)₂CH₂(D1-32a) Bu-i
CH (Me) S (O)₂CH₂(D1-32a) Bu-c
CH (Me) S (O)₂CH₂(D1-32a) Bu-s
CH (Me) S (O)₂CH₂(D1-32a) Bu-t
CH (Me) S (O)₂CH₂(D1-32a) Pen-n
CH (Me) S (O)₂CH₂(D1-32a) Pen-c
CH (Me) S (O)₂CH₂(D1-32a) Hex-n
CH (Me) S (O)₂CH₂(D1-32a) Hex-c
CH (Me) S (O)₂CH₂(D1-32a) CH₂Pr-c
CH (Me) S (O)₂CH₂(D1-32a) CH₂Bu-c
CH (Me) S (O)₂CH₂(D1-32a) CH₂Pen-c
CH (Me) S (O)₂CH₂(D1-32a) CH₂Hex-c
CH (Me) S (O)₂CH₂(D1-32a) CH₂CH = CH₂
CH (Me) S (O)₂CH₂(D1-32a) CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂(D1-32a) CH₂C≡CH
CH (Me) S (O)₂CH₂(D1-32a) CH₂CN
CH (Me) S (O)₂CH₂(D1-32a) CH₂CF_Three
CH (Me) S (O)₂CH₂(D1-32a) CH₂OMe
CH (Me) S (O)₂CH₂(D1-32a) CH₂OCF_Three
CH (Me) S (O)₂CH₂(D1-32a) CH₂SMe
CH (Me) S (O)₂CH₂(D1-32a) CH₂S (O) Me
CH (Me) S (O)₂CH₂(D1-32a) CH₂S (O)₂Me
CH (Me) S (O)₂CH₂(D1-32a) CH₂SCF_Three
CH (Me) S (O)₂CH₂(D1-32a) CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂(D1-32a) CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂(D1-32a) CH₂CH (OMe)₂
CH (Me) S (O)₂CH₂(D1-32a) CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂(D1-32a) CH₂C (O) Me
CH (Me) S (O)₂CH₂(D1-32a) CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂(D1-32a) CH₂C (O) OMe
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-32a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-33a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-34a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-37a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-81a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-82a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-84a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-85a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-87a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-92a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-93a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-95a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-96a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-98a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-108a)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂(D1-32a) CH₂CH₂CN
CH (Me) S (O)₂CH₂(D1-32a) CH₂CH₂CF_Three
CH (Me) S (O)₂CH₂(D1-32a) CH₂CH₂OMe
CH (Me) S (O)₂CH₂(D1-32a) CH₂CH₂SMe
CH (Me) S (O)₂CH₂(D1-32a) CH₂CH₂S (O) Me
CH (Me) S (O)₂CH₂(D1-32a) CH₂CH₂S (O)₂Me
CH (Me) S (O)₂CH₂(D1-32a) D1-32a
CH (Me) S (O)₂CH₂(D1-32a) D1-33a
CH (Me) S (O)₂CH₂(D1-32a) D1-34a
CH (Me) S (O)₂CH₂(D1-32a) D1-37a
CH (Me) S (O)₂CH₂(D1-32a) D1-81a
CH (Me) S (O)₂CH₂(D1-32a) D1-82a
CH (Me) S (O)₂CH₂(D1-32a) D1-84a
CH (Me) S (O)₂CH₂(D1-32a) D1-85a
CH (Me) S (O)₂CH₂(D1-32a) D1-87a
CH (Me) S (O)₂CH₂(D1-32a) D1-92a
CH (Me) S (O)₂CH₂(D1-32a) D1-93a
CH (Me) S (O)₂CH₂(D1-32a) D1-95a
CH (Me) S (O)₂CH₂(D1-32a) D1-96a
CH (Me) S (O)₂CH₂(D1-32a) D1-98a
CH (Me) S (O)₂CH₂(D1-32a) D1-108a
CH (Me) S (O)₂CH₂(D1-32a) D1-108b (Z = 2-Cl)
CH (Me) S (O)₂CH₂(D1-32a) D1-108b (Z = 3-Me)
CH (Me) S (O)₂CH₂(D1-32a) D1-108b (Z = 4-OMe)
CH (Me) S (O)₂CH₂(D1-32a) D1-108b (Z = 2-SMe)
CH (Me) S (O)₂CH₂(D1-32a) D1-108b (Z = 3-CF_Three)
CH (Me) S (O)₂CH₂(D1-32a) D1-108b (Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂(D1-32a) D1-108b (Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂(D1-32a) C (O) Me
CH (Me) S (O)₂CH₂(D1-32a) C (O) CF_Three
CH (Me) S (O)₂CH₂(D1-32a) C (O) OMe
CH (Et) SCH₂(D1-32a) Me
CH (Et) SCH₂(D1-32a) Et
CH (Et) SCH₂(D1-32a) Pr-n
CH (Et) SCH₂(D1-32a) Pr-i
CH (Et) SCH₂(D1-32a) Pr-c
CH (Et) SCH₂(D1-32a) Bu-n
CH (Et) SCH₂(D1-32a) Bu-i
CH (Et) SCH₂(D1-32a) Bu-c
CH (Et) SCH₂(D1-32a) Bu-s
CH (Et) SCH₂(D1-32a) Bu-t
CH (Et) SCH₂(D1-32a) Pen-n
CH (Et) SCH₂(D1-32a) Pen-c
CH (Et) SCH₂(D1-32a) Hex-n
CH (Et) SCH₂(D1-32a) Hex-c
CH (Et) SCH₂(D1-32a) CH₂Pr-c
CH (Et) SCH₂(D1-32a) CH₂Bu-c
CH (Et) SCH₂(D1-32a) CH₂Pen-c
CH (Et) SCH₂(D1-32a) CH₂Hex-c
CH (Et) SCH₂(D1-32a) CH₂CH = CH₂
CH (Et) SCH₂(D1-32a) CH₂CH = C (Cl)₂
CH (Et) SCH₂(D1-32a) CH₂C≡CH
CH (Et) SCH₂(D1-32a) CH₂CN
CH (Et) SCH₂(D1-32a) CH₂CF_Three
CH (Et) SCH₂(D1-32a) CH₂OMe
CH (Et) SCH₂(D1-32a) CH₂OCF_Three
CH (Et) SCH₂(D1-32a) CH₂SMe
CH (Et) SCH₂(D1-32a) CH₂S (O) Me
CH (Et) SCH₂(D1-32a) CH₂S (O)₂Me
CH (Et) SCH₂(D1-32a) CH₂SCF_Three
CH (Et) SCH₂(D1-32a) CH₂S (O) CF_Three
CH (Et) SCH₂(D1-32a) CH₂S (O)₂CF_Three
CH (Et) SCH₂(D1-32a) CH₂CH (OMe)₂
CH (Et) SCH₂(D1-32a) CH₂CH (SMe)₂
CH (Et) SCH₂(D1-32a) CH₂C (O) Me
CH (Et) SCH₂(D1-32a) CH₂C (O) CF_Three
CH (Et) SCH₂(D1-32a) CH₂C (O) OMe
CH (Et) SCH₂(D1-32a) CH₂(D1-32a)
CH (Et) SCH₂(D1-32a) CH₂(D1-33a)
CH (Et) SCH₂(D1-32a) CH₂(D1-34a)
CH (Et) SCH₂(D1-32a) CH₂(D1-37a)
CH (Et) SCH₂(D1-32a) CH₂(D1-81a)
CH (Et) SCH₂(D1-32a) CH₂(D1-82a)
CH (Et) SCH₂(D1-32a) CH₂(D1-84a)
CH (Et) SCH₂(D1-32a) CH₂(D1-85a)
CH (Et) SCH₂(D1-32a) CH₂(D1-87a)
CH (Et) SCH₂(D1-32a) CH₂(D1-92a)
CH (Et) SCH₂(D1-32a) CH₂(D1-93a)
CH (Et) SCH₂(D1-32a) CH₂(D1-95a)
CH (Et) SCH₂(D1-32a) CH₂(D1-96a)
CH (Et) SCH₂(D1-32a) CH₂(D1-98a)
CH (Et) SCH₂(D1-32a) CH₂(D1-108a)
CH (Et) SCH₂(D1-32a) CH₂(D1-108b, Z = 2-Cl)
CH (Et) SCH₂(D1-32a) CH₂(D1-108b, Z = 3-Me)
CH (Et) SCH₂(D1-32a) CH₂(D1-108b, Z = 4-OMe)
CH (Et) SCH₂(D1-32a) CH₂(D1-108b, Z = 2-SMe)
CH (Et) SCH₂(D1-32a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) SCH₂(D1-32a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) SCH₂(D1-32a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) SCH₂(D1-32a) CH₂CH₂CN
CH (Et) SCH₂(D1-32a) CH₂CH₂CF_Three
CH (Et) SCH₂(D1-32a) CH₂CH₂OMe
CH (Et) SCH₂(D1-32a) CH₂CH₂SMe
CH (Et) SCH₂(D1-32a) CH₂CH₂S (O) Me
CH (Et) SCH₂(D1-32a) CH₂CH₂S (O)₂Me
CH (Et) SCH₂(D1-32a) D1-32a
CH (Et) SCH₂(D1-32a) D1-33a
CH (Et) SCH₂(D1-32a) D1-34a
CH (Et) SCH₂(D1-32a) D1-37a
CH (Et) SCH₂(D1-32a) D1-81a
CH (Et) SCH₂(D1-32a) D1-82a
CH (Et) SCH₂(D1-32a) D1-84a
CH (Et) SCH₂(D1-32a) D1-85a
CH (Et) SCH₂(D1-32a) D1-87a
CH (Et) SCH₂(D1-32a) D1-92a
CH (Et) SCH₂(D1-32a) D1-93a
CH (Et) SCH₂(D1-32a) D1-95a
CH (Et) SCH₂(D1-32a) D1-96a
CH (Et) SCH₂(D1-32a) D1-98a
CH (Et) SCH₂(D1-32a) D1-108a
CH (Et) SCH₂(D1-32a) D1-108b (Z = 2-Cl)
CH (Et) SCH₂(D1-32a) D1-108b (Z = 3-Me)
CH (Et) SCH₂(D1-32a) D1-108b (Z = 4-OMe)
CH (Et) SCH₂(D1-32a) D1-108b (Z = 2-SMe)
CH (Et) SCH₂(D1-32a) D1-108b (Z = 3-CF_Three)
CH (Et) SCH₂(D1-32a) D1-108b (Z = 4-OCF_Three)
CH (Et) SCH₂(D1-32a) D1-108b (Z = 2-SCF_Three)
CH (Et) SCH₂(D1-32a) C (O) Me
CH (Et) SCH₂(D1-32a) C (O) CF_Three
CH (Et) SCH₂(D1-32a) C (O) OMe
CH (Et) S (O) CH₂(D1-32a) Me
CH (Et) S (O) CH₂(D1-32a) Et
CH (Et) S (O) CH₂(D1-32a) Pr-n
CH (Et) S (O) CH₂(D1-32a) Pr-i
CH (Et) S (O) CH₂(D1-32a) Pr-c
CH (Et) S (O) CH₂(D1-32a) Bu-n
CH (Et) S (O) CH₂(D1-32a) Bu-i
CH (Et) S (O) CH₂(D1-32a) Bu-c
CH (Et) S (O) CH₂(D1-32a) Bu-s
CH (Et) S (O) CH₂(D1-32a) Bu-t
CH (Et) S (O) CH₂(D1-32a) Pen-n
CH (Et) S (O) CH₂(D1-32a) Pen-c
CH (Et) S (O) CH₂(D1-32a) Hex-n
CH (Et) S (O) CH₂(D1-32a) Hex-c
CH (Et) S (O) CH₂(D1-32a) CH₂Pr-c
CH (Et) S (O) CH₂(D1-32a) CH₂Bu-c
CH (Et) S (O) CH₂(D1-32a) CH₂Pen-c
CH (Et) S (O) CH₂(D1-32a) CH₂Hex-c
CH (Et) S (O) CH₂(D1-32a) CH₂CH = CH₂
CH (Et) S (O) CH₂(D1-32a) CH₂CH = C (Cl)₂
CH (Et) S (O) CH₂(D1-32a) CH₂C≡CH
CH (Et) S (O) CH₂(D1-32a) CH₂CN
CH (Et) S (O) CH₂(D1-32a) CH₂CF_Three
CH (Et) S (O) CH₂(D1-32a) CH₂OMe
CH (Et) S (O) CH₂(D1-32a) CH₂OCF_Three
CH (Et) S (O) CH₂(D1-32a) CH₂SMe
CH (Et) S (O) CH₂(D1-32a) CH₂S (O) Me
CH (Et) S (O) CH₂(D1-32a) CH₂S (O)₂Me
CH (Et) S (O) CH₂(D1-32a) CH₂SCF_Three
CH (Et) S (O) CH₂(D1-32a) CH₂S (O) CF_Three
CH (Et) S (O) CH₂(D1-32a) CH₂S (O)₂CF_Three
CH (Et) S (O) CH₂(D1-32a) CH₂CH (OMe)₂
CH (Et) S (O) CH₂(D1-32a) CH₂CH (SMe)₂
CH (Et) S (O) CH₂(D1-32a) CH₂C (O) Me
CH (Et) S (O) CH₂(D1-32a) CH₂C (O) CF_Three
CH (Et) S (O) CH₂(D1-32a) CH₂C (O) OMe
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-32a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-33a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-34a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-37a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-81a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-82a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-84a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-85a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-87a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-92a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-93a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-95a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-96a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-98a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-108a)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O) CH₂(D1-32a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O) CH₂(D1-32a) CH₂CH₂CN
CH (Et) S (O) CH₂(D1-32a) CH₂CH₂CF_Three
CH (Et) S (O) CH₂(D1-32a) CH₂CH₂OMe
CH (Et) S (O) CH₂(D1-32a) CH₂CH₂SMe
CH (Et) S (O) CH₂(D1-32a) CH₂CH₂S (O) Me
CH (Et) S (O) CH₂(D1-32a) CH₂CH₂S (O)₂Me
CH (Et) S (O) CH₂(D1-32a) D1-32a
CH (Et) S (O) CH₂(D1-32a) D1-33a
CH (Et) S (O) CH₂(D1-32a) D1-34a
CH (Et) S (O) CH₂(D1-32a) D1-37a
CH (Et) S (O) CH₂(D1-32a) D1-81a
CH (Et) S (O) CH₂(D1-32a) D1-82a
CH (Et) S (O) CH₂(D1-32a) D1-84a
CH (Et) S (O) CH₂(D1-32a) D1-85a
CH (Et) S (O) CH₂(D1-32a) D1-87a
CH (Et) S (O) CH₂(D1-32a) D1-92a
CH (Et) S (O) CH₂(D1-32a) D1-93a
CH (Et) S (O) CH₂(D1-32a) D1-95a
CH (Et) S (O) CH₂(D1-32a) D1-96a
CH (Et) S (O) CH₂(D1-32a) D1-98a
CH (Et) S (O) CH₂(D1-32a) D1-108a
CH (Et) S (O) CH₂(D1-32a) D1-108b (Z = 2-Cl)
CH (Et) S (O) CH₂(D1-32a) D1-108b (Z = 3-Me)
CH (Et) S (O) CH₂(D1-32a) D1-108b (Z = 4-OMe)
CH (Et) S (O) CH₂(D1-32a) D1-108b (Z = 2-SMe)
CH (Et) S (O) CH₂(D1-32a) D1-108b (Z = 3-CF_Three)
CH (Et) S (O) CH₂(D1-32a) D1-108b (Z = 4-OCF_Three)
CH (Et) S (O) CH₂(D1-32a) D1-108b (Z = 2-SCF_Three)
CH (Et) S (O) CH₂(D1-32a) C (O) Me
CH (Et) S (O) CH₂(D1-32a) C (O) CF_Three
CH (Et) S (O) CH₂(D1-32a) C (O) OMe
CH (Et) S (O)₂CH₂(D1-32a) Me
CH (Et) S (O)₂CH₂(D1-32a) Et
CH (Et) S (O)₂CH₂(D1-32a) Pr-n
CH (Et) S (O)₂CH₂(D1-32a) Pr-i
CH (Et) S (O)₂CH₂(D1-32a) Pr-c
CH (Et) S (O)₂CH₂(D1-32a) Bu-n
CH (Et) S (O)₂CH₂(D1-32a) Bu-i
CH (Et) S (O)₂CH₂(D1-32a) Bu-c
CH (Et) S (O)₂CH₂(D1-32a) Bu-s
CH (Et) S (O)₂CH₂(D1-32a) Bu-t
CH (Et) S (O)₂CH₂(D1-32a) Pen-n
CH (Et) S (O)₂CH₂(D1-32a) Pen-c
CH (Et) S (O)₂CH₂(D1-32a) Hex-n
CH (Et) S (O)₂CH₂(D1-32a) Hex-c
CH (Et) S (O)₂CH₂(D1-32a) CH₂Pr-c
CH (Et) S (O)₂CH₂(D1-32a) CH₂Bu-c
CH (Et) S (O)₂CH₂(D1-32a) CH₂Pen-c
CH (Et) S (O)₂CH₂(D1-32a) CH₂Hex-c
CH (Et) S (O)₂CH₂(D1-32a) CH₂CH = CH₂
CH (Et) S (O)₂CH₂(D1-32a) CH₂CH = C (Cl)₂
CH (Et) S (O)₂CH₂(D1-32a) CH₂C≡CH
CH (Et) S (O)₂CH₂(D1-32a) CH₂CN
CH (Et) S (O)₂CH₂(D1-32a) CH₂CF_Three
CH (Et) S (O)₂CH₂(D1-32a) CH₂OMe
CH (Et) S (O)₂CH₂(D1-32a) CH₂OCF_Three
CH (Et) S (O)₂CH₂(D1-32a) CH₂SMe
CH (Et) S (O)₂CH₂(D1-32a) CH₂S (O) Me
CH (Et) S (O)₂CH₂(D1-32a) CH₂S (O)₂Me
CH (Et) S (O)₂CH₂(D1-32a) CH₂SCF_Three
CH (Et) S (O)₂CH₂(D1-32a) CH₂S (O) CF_Three
CH (Et) S (O)₂CH₂(D1-32a) CH₂S (O)₂CF_Three
CH (Et) S (O)₂CH₂(D1-32a) CH₂CH (OMe)₂
CH (Et) S (O)₂CH₂(D1-32a) CH₂CH (SMe)₂
CH (Et) S (O)₂CH₂(D1-32a) CH₂C (O) Me
CH (Et) S (O)₂CH₂(D1-32a) CH₂C (O) CF_Three
CH (Et) S (O)₂CH₂(D1-32a) CH₂C (O) OMe
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-32a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-33a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-34a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-37a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-81a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-82a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-84a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-85a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-87a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-92a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-93a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-95a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-96a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-98a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-108a)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂(D1-32a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂(D1-32a) CH₂CH₂CN
CH (Et) S (O)₂CH₂(D1-32a) CH₂CH₂CF_Three
CH (Et) S (O)₂CH₂(D1-32a) CH₂CH₂OMe
CH (Et) S (O)₂CH₂(D1-32a) CH₂CH₂SMe
CH (Et) S (O)₂CH₂(D1-32a) CH₂CH₂S (O) Me
CH (Et) S (O)₂CH₂(D1-32a) CH₂CH₂S (O)₂Me
CH (Et) S (O)₂CH₂(D1-32a) D1-32a
CH (Et) S (O)₂CH₂(D1-32a) D1-33a
CH (Et) S (O)₂CH₂(D1-32a) D1-34a
CH (Et) S (O)₂CH₂(D1-32a) D1-37a
CH (Et) S (O)₂CH₂(D1-32a) D1-81a
CH (Et) S (O)₂CH₂(D1-32a) D1-82a
CH (Et) S (O)₂CH₂(D1-32a) D1-84a
CH (Et) S (O)₂CH₂(D1-32a) D1-85a
CH (Et) S (O)₂CH₂(D1-32a) D1-87a
CH (Et) S (O)₂CH₂(D1-32a) D1-92a
CH (Et) S (O)₂CH₂(D1-32a) D1-93a
CH (Et) S (O)₂CH₂(D1-32a) D1-95a
CH (Et) S (O)₂CH₂(D1-32a) D1-96a
CH (Et) S (O)₂CH₂(D1-32a) D1-98a
CH (Et) S (O)₂CH₂(D1-32a) D1-108a
CH (Et) S (O)₂CH₂(D1-32a) D1-108b (Z = 2-Cl)
CH (Et) S (O)₂CH₂(D1-32a) D1-108b (Z = 3-Me)
CH (Et) S (O)₂CH₂(D1-32a) D1-108b (Z = 4-OMe)
CH (Et) S (O)₂CH₂(D1-32a) D1-108b (Z = 2-SMe)
CH (Et) S (O)₂CH₂(D1-32a) D1-108b (Z = 3-CF_Three)
CH (Et) S (O)₂CH₂(D1-32a) D1-108b (Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂(D1-32a) D1-108b (Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂(D1-32a) C (O) Me
CH (Et) S (O)₂CH₂(D1-32a) C (O) CF_Three
CH₂SCH₂(D1-33a) Me
CH₂SCH₂(D1-33a) Et
CH₂SCH₂(D1-33a) Pr-n
CH₂SCH₂(D1-33a) Pr-i
CH₂SCH₂(D1-33a) Pr-c
CH₂SCH₂(D1-33a) Bu-n
CH₂SCH₂(D1-33a) Bu-i
CH₂SCH₂(D1-33a) Bu-c
CH₂SCH₂(D1-33a) Bu-s
CH₂SCH₂(D1-33a) Bu-t
CH₂SCH₂(D1-33a) Pen-n
CH₂SCH₂(D1-33a) Pen-c
CH₂SCH₂(D1-33a) Hex-n
CH₂SCH₂(D1-33a) Hex-c
CH₂SCH₂(D1-33a) CH₂Pr-c
CH₂SCH₂(D1-33a) CH₂Bu-c
CH₂SCH₂(D1-33a) CH₂Pen-c
CH₂SCH₂(D1-33a) CH₂Hex-c
CH₂SCH₂(D1-33a) CH₂CH = CH₂
CH₂SCH₂(D1-33a) CH₂CH = C (Cl)₂
CH₂SCH₂(D1-33a) CH₂C≡CH
CH₂SCH₂(D1-33a) CH₂CN
CH₂SCH₂(D1-33a) CH₂CF_Three
CH₂SCH₂(D1-33a) CH₂OMe
CH₂SCH₂(D1-33a) CH₂OCF_Three
CH₂SCH₂(D1-33a) CH₂SMe
CH₂SCH₂(D1-33a) CH₂S (O) Me
CH₂SCH₂(D1-33a) CH₂S (O)₂Me
CH₂SCH₂(D1-33a) CH₂SCF_Three
CH₂SCH₂(D1-33a) CH₂S (O) CF_Three
CH₂SCH₂(D1-33a) CH₂S (O)₂CF_Three
CH₂SCH₂(D1-33a) CH₂CH (OMe)₂
CH₂SCH₂(D1-33a) CH₂CH (SMe)₂
CH₂SCH₂(D1-33a) CH₂C (O) Me
CH₂SCH₂(D1-33a) CH₂C (O) CF_Three
CH₂SCH₂(D1-33a) CH₂C (O) OMe
CH₂SCH₂(D1-33a) CH₂(D1-32a)
CH₂SCH₂(D1-33a) CH₂(D1-33a)
CH₂SCH₂(D1-33a) CH₂(D1-34a)
CH₂SCH₂(D1-33a) CH₂(D1-37a)
CH₂SCH₂(D1-33a) CH₂(D1-81a)
CH₂SCH₂(D1-33a) CH₂(D1-82a)
CH₂SCH₂(D1-33a) CH₂(D1-84a)
CH₂SCH₂(D1-33a) CH₂(D1-85a)
CH₂SCH₂(D1-33a) CH₂(D1-87a)
CH₂SCH₂(D1-33a) CH₂(D1-92a)
CH₂SCH₂(D1-33a) CH₂(D1-93a)
CH₂SCH₂(D1-33a) CH₂(D1-95a)
CH₂SCH₂(D1-33a) CH₂(D1-96a)
CH₂SCH₂(D1-33a) CH₂(D1-98a)
CH₂SCH₂(D1-33a) CH₂(D1-108a)
CH₂SCH₂(D1-33a) CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂(D1-33a) CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂(D1-33a) CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂(D1-33a) CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂(D1-33a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂(D1-33a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂(D1-33a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂(D1-33a) CH₂CH₂CN
CH₂SCH₂(D1-33a) CH₂CH₂CF_Three
CH₂SCH₂(D1-33a) CH₂CH₂OMe
CH₂SCH₂(D1-33a) CH₂CH₂SMe
CH₂SCH₂(D1-33a) CH₂CH₂S (O) Me
CH₂SCH₂(D1-33a) CH₂CH₂S (O)₂Me
CH₂SCH₂(D1-33a) D1-32a
CH₂SCH₂(D1-33a) D1-33a
CH₂SCH₂(D1-33a) D1-34a
CH₂SCH₂(D1-33a) D1-37a
CH₂SCH₂(D1-33a) D1-81a
CH₂SCH₂(D1-33a) D1-82a
CH₂SCH₂(D1-33a) D1-84a
CH₂SCH₂(D1-33a) D1-85a
CH₂SCH₂(D1-33a) D1-87a
CH₂SCH₂(D1-33a) D1-92a
CH₂SCH₂(D1-33a) D1-93a
CH₂SCH₂(D1-33a) D1-95a
CH₂SCH₂(D1-33a) D1-96a
CH₂SCH₂(D1-33a) D1-98a
CH₂SCH₂(D1-33a) D1-108a
CH₂SCH₂(D1-33a) D1-108b (Z = 2-Cl)
CH₂SCH₂(D1-33a) D1-108b (Z = 3-Me)
CH₂SCH₂(D1-33a) D1-108b (Z = 4-OMe)
CH₂SCH₂(D1-33a) D1-108b (Z = 2-SMe)
CH₂SCH₂(D1-33a) D1-108b (Z = 3-CF_Three)
CH₂SCH₂(D1-33a) D1-108b (Z = 4-OCF_Three)
CH₂SCH₂(D1-33a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-33a) C (O) Me
CH₂SCH₂(D1-33a) C (O) CF_Three
CH₂SCH₂(D1-33a) C (O) OMe
CH₂S (O) CH₂(D1-33a) Me
CH₂S (O) CH₂(D1-33a) Et
CH₂S (O) CH₂(D1-33a) Pr-n
CH₂S (O) CH₂(D1-33a) Pr-i
CH₂S (O) CH₂(D1-33a) Pr-c
CH₂S (O) CH₂(D1-33a) Bu-n
CH₂S (O) CH₂(D1-33a) Bu-i
CH₂S (O) CH₂(D1-33a) Bu-c
CH₂S (O) CH₂(D1-33a) Bu-s
CH₂S (O) CH₂(D1-33a) Bu-t
CH₂S (O) CH₂(D1-33a) Pen-n
CH₂S (O) CH₂(D1-33a) Pen-c
CH₂S (O) CH₂(D1-33a) Hex-n
CH₂S (O) CH₂(D1-33a) Hex-c
CH₂S (O) CH₂(D1-33a) CH₂Pr-c
CH₂S (O) CH₂(D1-33a) CH₂Bu-c
CH₂S (O) CH₂(D1-33a) CH₂Pen-c
CH₂S (O) CH₂(D1-33a) CH₂Hex-c
CH₂S (O) CH₂(D1-33a) CH₂CH = CH₂
CH₂S (O) CH₂(D1-33a) CH₂CH = C (Cl)₂
CH₂S (O) CH₂(D1-33a) CH₂C≡CH
CH₂S (O) CH₂(D1-33a) CH₂CN
CH₂S (O) CH₂(D1-33a) CH₂CF_Three
CH₂S (O) CH₂(D1-33a) CH₂OMe
CH₂S (O) CH₂(D1-33a) CH₂OCF_Three
CH₂S (O) CH₂(D1-33a) CH₂SMe
CH₂S (O) CH₂(D1-33a) CH₂S (O) Me
CH₂S (O) CH₂(D1-33a) CH₂S (O)₂Me
CH₂S (O) CH₂(D1-33a) CH₂SCF_Three
CH₂S (O) CH₂(D1-33a) CH₂S (O) CF_Three
CH₂S (O) CH₂(D1-33a) CH₂S (O)₂CF_Three
CH₂S (O) CH₂(D1-33a) CH₂CH (OMe)₂
CH₂S (O) CH₂(D1-33a) CH₂CH (SMe)₂
CH₂S (O) CH₂(D1-33a) CH₂C (O) Me
CH₂S (O) CH₂(D1-33a) CH₂C (O) CF_Three
CH₂S (O) CH₂(D1-33a) CH₂C (O) OMe
CH₂S (O) CH₂(D1-33a) CH₂(D1-32a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-33a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-34a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-37a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-81a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-82a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-84a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-85a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-87a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-92a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-93a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-95a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-96a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-98a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-108a)
CH₂S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-33a) CH₂CH₂CN
CH₂S (O) CH₂(D1-33a) CH₂CH₂CF_Three
CH₂S (O) CH₂(D1-33a) CH₂CH₂OMe
CH₂S (O) CH₂(D1-33a) CH₂CH₂SMe
CH₂S (O) CH₂(D1-33a) CH₂CH₂S (O) Me
CH₂S (O) CH₂(D1-33a) CH₂CH₂S (O)₂Me
CH₂S (O) CH₂(D1-33a) D1-32a
CH₂S (O) CH₂(D1-33a) D1-33a
CH₂S (O) CH₂(D1-33a) D1-34a
CH₂S (O) CH₂(D1-33a) D1-37a
CH₂S (O) CH₂(D1-33a) D1-81a
CH₂S (O) CH₂(D1-33a) D1-82a
CH₂S (O) CH₂(D1-33a) D1-84a
CH₂S (O) CH₂(D1-33a) D1-85a
CH₂S (O) CH₂(D1-33a) D1-87a
CH₂S (O) CH₂(D1-33a) D1-92a
CH₂S (O) CH₂(D1-33a) D1-93a
CH₂S (O) CH₂(D1-33a) D1-95a
CH₂S (O) CH₂(D1-33a) D1-96a
CH₂S (O) CH₂(D1-33a) D1-98a
CH₂S (O) CH₂(D1-33a) D1-108a
CH₂S (O) CH₂(D1-33a) D1-108b (Z = 2-Cl)
CH₂S (O) CH₂(D1-33a) D1-108b (Z = 3-Me)
CH₂S (O) CH₂(D1-33a) D1-108b (Z = 4-OMe)
CH₂S (O) CH₂(D1-33a) D1-108b (Z = 2-SMe)
CH₂S (O) CH₂(D1-33a) D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂(D1-33a) D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-33a) D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-33a) C (O) Me
CH₂S (O) CH₂(D1-33a) C (O) CF_Three
CH₂S (O) CH₂(D1-33a) C (O) OMe
CH₂S (O)₂CH₂(D1-33a) Me
CH₂S (O)₂CH₂(D1-33a) Et
CH₂S (O)₂CH₂(D1-33a) Pr-n
CH₂S (O)₂CH₂(D1-33a) Pr-i
CH₂S (O)₂CH₂(D1-33a) Pr-c
CH₂S (O)₂CH₂(D1-33a) Bu-n
CH₂S (O)₂CH₂(D1-33a) Bu-i
CH₂S (O)₂CH₂(D1-33a) Bu-c
CH₂S (O)₂CH₂(D1-33a) Bu-s
CH₂S (O)₂CH₂(D1-33a) Bu-t
CH₂S (O)₂CH₂(D1-33a) Pen-n
CH₂S (O)₂CH₂(D1-33a) Pen-c
CH₂S (O)₂CH₂(D1-33a) Hex-n
CH₂S (O)₂CH₂(D1-33a) Hex-c
CH₂S (O)₂CH₂(D1-33a) CH₂Pr-c
CH₂S (O)₂CH₂(D1-33a) CH₂Bu-c
CH₂S (O)₂CH₂(D1-33a) CH₂Pen-c
CH₂S (O)₂CH₂(D1-33a) CH₂Hex-c
CH₂S (O)₂CH₂(D1-33a) CH₂CH = CH₂
CH₂S (O)₂CH₂(D1-33a) CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂(D1-33a) CH₂C≡CH
CH₂S (O)₂CH₂(D1-33a) CH₂CN
CH₂S (O)₂CH₂(D1-33a) CH₂CF_Three
CH₂S (O)₂CH₂(D1-33a) CH₂OMe
CH₂S (O)₂CH₂(D1-33a) CH₂OCF_Three
CH₂S (O)₂CH₂(D1-33a) CH₂SMe
CH₂S (O)₂CH₂(D1-33a) CH₂S (O) Me
CH₂S (O)₂CH₂(D1-33a) CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-33a) CH₂SCF_Three
CH₂S (O)₂CH₂(D1-33a) CH₂S (O) CF_Three
CH₂S (O)₂CH₂(D1-33a) CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂(D1-33a) CH₂CH (OMe)₂
CH₂S (O)₂CH₂(D1-33a) CH₂CH (SMe)₂
CH₂S (O)₂CH₂(D1-33a) CH₂C (O) Me
CH₂S (O)₂CH₂(D1-33a) CH₂C (O) CF_Three
CH₂S (O)₂CH₂(D1-33a) CH₂C (O) OMe
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-32a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-33a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-34a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-37a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-81a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-82a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-84a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-85a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-87a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-92a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-93a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-95a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-96a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-98a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-108a)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-33a) CH₂CH₂CN
CH₂S (O)₂CH₂(D1-33a) CH₂CH₂CF_Three
CH₂S (O)₂CH₂(D1-33a) CH₂CH₂OMe
CH₂S (O)₂CH₂(D1-33a) CH₂CH₂SMe
CH₂S (O)₂CH₂(D1-33a) CH₂CH₂S (O) Me
CH₂S (O)₂CH₂(D1-33a) CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-33a) D1-32a
CH₂S (O)₂CH₂(D1-33a) D1-33a
CH₂S (O)₂CH₂(D1-33a) D1-34a
CH₂S (O)₂CH₂(D1-33a) D1-37a
CH₂S (O)₂CH₂(D1-33a) D1-81a
CH₂S (O)₂CH₂(D1-33a) D1-82a
CH₂S (O)₂CH₂(D1-33a) D1-84a
CH₂S (O)₂CH₂(D1-33a) D1-85a
CH₂S (O)₂CH₂(D1-33a) D1-87a
CH₂S (O)₂CH₂(D1-33a) D1-92a
CH₂S (O)₂CH₂(D1-33a) D1-93a
CH₂S (O)₂CH₂(D1-33a) D1-95a
CH₂S (O)₂CH₂(D1-33a) D1-96a
CH₂S (O)₂CH₂(D1-33a) D1-98a
CH₂S (O)₂CH₂(D1-33a) D1-108a
CH₂S (O)₂CH₂(D1-33a) D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂(D1-33a) D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂(D1-33a) D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂(D1-33a) D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂(D1-33a) D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-33a) D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-33a) D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-33a) C (O) Me
CH₂S (O)₂CH₂(D1-33a) C (O) CF_Three
CH₂S (O)₂CH₂(D1-33a) C (O) OMe
CH (Me) SCH₂(D1-33a) Me
CH (Me) SCH₂(D1-33a) Et
CH (Me) SCH₂(D1-33a) Pr-n
CH (Me) SCH₂(D1-33a) Pr-i
CH (Me) SCH₂(D1-33a) Pr-c
CH (Me) SCH₂(D1-33a) Bu-n
CH (Me) SCH₂(D1-33a) Bu-i
CH (Me) SCH₂(D1-33a) Bu-c
CH (Me) SCH₂(D1-33a) Bu-s
CH (Me) SCH₂(D1-33a) Bu-t
CH (Me) SCH₂(D1-33a) Pen-n
CH (Me) SCH₂(D1-33a) Pen-c
CH (Me) SCH₂(D1-33a) Hex-n
CH (Me) SCH₂(D1-33a) Hex-c
CH (Me) SCH₂(D1-33a) CH₂Pr-c
CH (Me) SCH₂(D1-33a) CH₂Bu-c
CH (Me) SCH₂(D1-33a) CH₂Pen-c
CH (Me) SCH₂(D1-33a) CH₂Hex-c
CH (Me) SCH₂(D1-33a) CH₂CH = CH₂
CH (Me) SCH₂(D1-33a) CH₂CH = C (Cl)₂
CH (Me) SCH₂(D1-33a) CH₂C≡CH
CH (Me) SCH₂(D1-33a) CH₂CN
CH (Me) SCH₂(D1-33a) CH₂CF_Three
CH (Me) SCH₂(D1-33a) CH₂OMe
CH (Me) SCH₂(D1-33a) CH₂OCF_Three
CH (Me) SCH₂(D1-33a) CH₂SMe
CH (Me) SCH₂(D1-33a) CH₂S (O) Me
CH (Me) SCH₂(D1-33a) CH₂S (O)₂Me
CH (Me) SCH₂(D1-33a) CH₂SCF_Three
CH (Me) SCH₂(D1-33a) CH₂S (O) CF_Three
CH (Me) SCH₂(D1-33a) CH₂S (O)₂CF_Three
CH (Me) SCH₂(D1-33a) CH₂CH (OMe)₂
CH (Me) SCH₂(D1-33a) CH₂CH (SMe)₂
CH (Me) SCH₂(D1-33a) CH₂C (O) Me
CH (Me) SCH₂(D1-33a) CH₂C (O) CF_Three
CH (Me) SCH₂(D1-33a) CH₂C (O) OMe
CH (Me) SCH₂(D1-33a) CH₂(D1-32a)
CH (Me) SCH₂(D1-33a) CH₂(D1-33a)
CH (Me) SCH₂(D1-33a) CH₂(D1-34a)
CH (Me) SCH₂(D1-33a) CH₂(D1-37a)
CH (Me) SCH₂(D1-33a) CH₂(D1-81a)
CH (Me) SCH₂(D1-33a) CH₂(D1-82a)
CH (Me) SCH₂(D1-33a) CH₂(D1-84a)
CH (Me) SCH₂(D1-33a) CH₂(D1-85a)
CH (Me) SCH₂(D1-33a) CH₂(D1-87a)
CH (Me) SCH₂(D1-33a) CH₂(D1-92a)
CH (Me) SCH₂(D1-33a) CH₂(D1-93a)
CH (Me) SCH₂(D1-33a) CH₂(D1-95a)
CH (Me) SCH₂(D1-33a) CH₂(D1-96a)
CH (Me) SCH₂(D1-33a) CH₂(D1-98a)
CH (Me) SCH₂(D1-33a) CH₂(D1-108a)
CH (Me) SCH₂(D1-33a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) SCH₂(D1-33a) CH₂(D1-108b, Z = 3-Me)
CH (Me) SCH₂(D1-33a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) SCH₂(D1-33a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) SCH₂(D1-33a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SCH₂(D1-33a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SCH₂(D1-33a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SCH₂(D1-33a) CH₂CH₂CN
CH (Me) SCH₂(D1-33a) CH₂CH₂CF_Three
CH (Me) SCH₂(D1-33a) CH₂CH₂OMe
CH (Me) SCH₂(D1-33a) CH₂CH₂SMe
CH (Me) SCH₂(D1-33a) CH₂CH₂S (O) Me
CH (Me) SCH₂(D1-33a) CH₂CH₂S (O)₂Me
CH (Me) SCH₂(D1-33a) D1-32a
CH (Me) SCH₂(D1-33a) D1-33a
CH (Me) SCH₂(D1-33a) D1-34a
CH (Me) SCH₂(D1-33a) D1-37a
CH (Me) SCH₂(D1-33a) D1-81a
CH (Me) SCH₂(D1-33a) D1-82a
CH (Me) SCH₂(D1-33a) D1-84a
CH (Me) SCH₂(D1-33a) D1-85a
CH (Me) SCH₂(D1-33a) D1-87a
CH (Me) SCH₂(D1-33a) D1-92a
CH (Me) SCH₂(D1-33a) D1-93a
CH (Me) SCH₂(D1-33a) D1-95a
CH (Me) SCH₂(D1-33a) D1-96a
CH (Me) SCH₂(D1-33a) D1-98a
CH (Me) SCH₂(D1-33a) D1-108a
CH (Me) SCH₂(D1-33a) D1-108b (Z = 2-Cl)
CH (Me) SCH₂(D1-33a) D1-108b (Z = 3-Me)
CH (Me) SCH₂(D1-33a) D1-108b (Z = 4-OMe)
CH (Me) SCH₂(D1-33a) D1-108b (Z = 2-SMe)
CH (Me) SCH₂(D1-33a) D1-108b (Z = 3-CF_Three)
CH (Me) SCH₂(D1-33a) D1-108b (Z = 4-OCF_Three)
CH (Me) SCH₂(D1-33a) D1-108b (Z = 2-SCF_Three)
CH (Me) SCH₂(D1-33a) C (O) Me
CH (Me) SCH₂(D1-33a) C (O) CF_Three
CH (Me) SCH₂(D1-33a) C (O) OMe
CH (Me) S (O) CH₂(D1-33a) Me
CH (Me) S (O) CH₂(D1-33a) Et
CH (Me) S (O) CH₂(D1-33a) Pr-n
CH (Me) S (O) CH₂(D1-33a) Pr-i
CH (Me) S (O) CH₂(D1-33a) Pr-c
CH (Me) S (O) CH₂(D1-33a) Bu-n
CH (Me) S (O) CH₂(D1-33a) Bu-i
CH (Me) S (O) CH₂(D1-33a) Bu-c
CH (Me) S (O) CH₂(D1-33a) Bu-s
CH (Me) S (O) CH₂(D1-33a) Bu-t
CH (Me) S (O) CH₂(D1-33a) Pen-n
CH (Me) S (O) CH₂(D1-33a) Pen-c
CH (Me) S (O) CH₂(D1-33a) Hex-n
CH (Me) S (O) CH₂(D1-33a) Hex-c
CH (Me) S (O) CH₂(D1-33a) CH₂Pr-c
CH (Me) S (O) CH₂(D1-33a) CH₂Bu-c
CH (Me) S (O) CH₂(D1-33a) CH₂Pen-c
CH (Me) S (O) CH₂(D1-33a) CH₂Hex-c
CH (Me) S (O) CH₂(D1-33a) CH₂CH = CH₂
CH (Me) S (O) CH₂(D1-33a) CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂(D1-33a) CH₂C≡CH
CH (Me) S (O) CH₂(D1-33a) CH₂CN
CH (Me) S (O) CH₂(D1-33a) CH₂CF_Three
CH (Me) S (O) CH₂(D1-33a) CH₂OMe
CH (Me) S (O) CH₂(D1-33a) CH₂OCF_Three
CH (Me) S (O) CH₂(D1-33a) CH₂SMe
CH (Me) S (O) CH₂(D1-33a) CH₂S (O) Me
CH (Me) S (O) CH₂(D1-33a) CH₂S (O)₂Me
CH (Me) S (O) CH₂(D1-33a) CH₂SCF_Three
CH (Me) S (O) CH₂(D1-33a) CH₂S (O) CF_Three
CH (Me) S (O) CH₂(D1-33a) CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂(D1-33a) CH₂CH (OMe)₂
CH (Me) S (O) CH₂(D1-33a) CH₂CH (SMe)₂
CH (Me) S (O) CH₂(D1-33a) CH₂C (O) Me
CH (Me) S (O) CH₂(D1-33a) CH₂C (O) CF_Three
CH (Me) S (O) CH₂(D1-33a) CH₂C (O) OMe
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-32a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-33a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-34a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-37a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-81a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-82a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-84a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-85a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-87a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-92a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-93a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-95a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-96a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-98a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-108a)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O) CH₂(D1-33a) CH₂CH₂CN
CH (Me) S (O) CH₂(D1-33a) CH₂CH₂CF_Three
CH (Me) S (O) CH₂(D1-33a) CH₂CH₂OMe
CH (Me) S (O) CH₂(D1-33a) CH₂CH₂SMe
CH (Me) S (O) CH₂(D1-33a) CH₂CH₂S (O) Me
CH (Me) S (O) CH₂(D1-33a) CH₂CH₂S (O)₂Me
CH (Me) S (O) CH₂(D1-33a) D1-32a
CH (Me) S (O) CH₂(D1-33a) D1-33a
CH (Me) S (O) CH₂(D1-33a) D1-34a
CH (Me) S (O) CH₂(D1-33a) D1-37a
CH (Me) S (O) CH₂(D1-33a) D1-81a
CH (Me) S (O) CH₂(D1-33a) D1-82a
CH (Me) S (O) CH₂(D1-33a) D1-84a
CH (Me) S (O) CH₂(D1-33a) D1-85a
CH (Me) S (O) CH₂(D1-33a) D1-87a
CH (Me) S (O) CH₂(D1-33a) D1-92a
CH (Me) S (O) CH₂(D1-33a) D1-93a
CH (Me) S (O) CH₂(D1-33a) D1-95a
CH (Me) S (O) CH₂(D1-33a) D1-96a
CH (Me) S (O) CH₂(D1-33a) D1-98a
CH (Me) S (O) CH₂(D1-33a) D1-108a
CH (Me) S (O) CH₂(D1-33a) D1-108b (Z = 2-Cl)
CH (Me) S (O) CH₂(D1-33a) D1-108b (Z = 3-Me)
CH (Me) S (O) CH₂(D1-33a) D1-108b (Z = 4-OMe)
CH (Me) S (O) CH₂(D1-33a) D1-108b (Z = 2-SMe)
CH (Me) S (O) CH₂(D1-33a) D1-108b (Z = 3-CF_Three)
CH (Me) S (O) CH₂(D1-33a) D1-108b (Z = 4-OCF_Three)
CH (Me) S (O) CH₂(D1-33a) D1-108b (Z = 2-SCF_Three)
CH (Me) S (O) CH₂(D1-33a) C (O) Me
CH (Me) S (O) CH₂(D1-33a) C (O) CF_Three
CH (Me) S (O) CH₂(D1-33a) C (O) OMe
CH (Me) S (O)₂CH₂(D1-33a) Me
CH (Me) S (O)₂CH₂(D1-33a) Et
CH (Me) S (O)₂CH₂(D1-33a) Pr-n
CH (Me) S (O)₂CH₂(D1-33a) Pr-i
CH (Me) S (O)₂CH₂(D1-33a) Pr-c
CH (Me) S (O)₂CH₂(D1-33a) Bu-n
CH (Me) S (O)₂CH₂(D1-33a) Bu-i
CH (Me) S (O)₂CH₂(D1-33a) Bu-c
CH (Me) S (O)₂CH₂(D1-33a) Bu-s
CH (Me) S (O)₂CH₂(D1-33a) Bu-t
CH (Me) S (O)₂CH₂(D1-33a) Pen-n
CH (Me) S (O)₂CH₂(D1-33a) Pen-c
CH (Me) S (O)₂CH₂(D1-33a) Hex-n
CH (Me) S (O)₂CH₂(D1-33a) Hex-c
CH (Me) S (O)₂CH₂(D1-33a) CH₂Pr-c
CH (Me) S (O)₂CH₂(D1-33a) CH₂Bu-c
CH (Me) S (O)₂CH₂(D1-33a) CH₂Pen-c
CH (Me) S (O)₂CH₂(D1-33a) CH₂Hex-c
CH (Me) S (O)₂CH₂(D1-33a) CH₂CH = CH₂
CH (Me) S (O)₂CH₂(D1-33a) CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂(D1-33a) CH₂C≡CH
CH (Me) S (O)₂CH₂(D1-33a) CH₂CN
CH (Me) S (O)₂CH₂(D1-33a) CH₂CF_Three
CH (Me) S (O)₂CH₂(D1-33a) CH₂OMe
CH (Me) S (O)₂CH₂(D1-33a) CH₂OCF_Three
CH (Me) S (O)₂CH₂(D1-33a) CH₂SMe
CH (Me) S (O)₂CH₂(D1-33a) CH₂S (O) Me
CH (Me) S (O)₂CH₂(D1-33a) CH₂S (O)₂Me
CH (Me) S (O)₂CH₂(D1-33a) CH₂SCF_Three
CH (Me) S (O)₂CH₂(D1-33a) CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂(D1-33a) CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂(D1-33a) CH₂CH (OMe)₂
CH (Me) S (O)₂CH₂(D1-33a) CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂(D1-33a) CH₂C (O) Me
CH (Me) S (O)₂CH₂(D1-33a) CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂(D1-33a) CH₂C (O) OMe
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-32a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-33a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-34a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-37a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-81a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-82a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-84a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-85a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-87a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-92a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-93a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-95a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-96a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-98a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-108a)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂(D1-33a) CH₂CH₂CN
CH (Me) S (O)₂CH₂(D1-33a) CH₂CH₂CF_Three
CH (Me) S (O)₂CH₂(D1-33a) CH₂CH₂OMe
CH (Me) S (O)₂CH₂(D1-33a) CH₂CH₂SMe
CH (Me) S (O)₂CH₂(D1-33a) CH₂CH₂S (O) Me
CH (Me) S (O)₂CH₂(D1-33a) CH₂CH₂S (O)₂Me
CH (Me) S (O)₂CH₂(D1-33a) D1-32a
CH (Me) S (O)₂CH₂(D1-33a) D1-33a
CH (Me) S (O)₂CH₂(D1-33a) D1-34a
CH (Me) S (O)₂CH₂(D1-33a) D1-37a
CH (Me) S (O)₂CH₂(D1-33a) D1-81a
CH (Me) S (O)₂CH₂(D1-33a) D1-82a
CH (Me) S (O)₂CH₂(D1-33a) D1-84a
CH (Me) S (O)₂CH₂(D1-33a) D1-85a
CH (Me) S (O)₂CH₂(D1-33a) D1-87a
CH (Me) S (O)₂CH₂(D1-33a) D1-92a
CH (Me) S (O)₂CH₂(D1-33a) D1-93a
CH (Me) S (O)₂CH₂(D1-33a) D1-95a
CH (Me) S (O)₂CH₂(D1-33a) D1-96a
CH (Me) S (O)₂CH₂(D1-33a) D1-98a
CH (Me) S (O)₂CH₂(D1-33a) D1-108a
CH (Me) S (O)₂CH₂(D1-33a) D1-108b (Z = 2-Cl)
CH (Me) S (O)₂CH₂(D1-33a) D1-108b (Z = 3-Me)
CH (Me) S (O)₂CH₂(D1-33a) D1-108b (Z = 4-OMe)
CH (Me) S (O)₂CH₂(D1-33a) D1-108b (Z = 2-SMe)
CH (Me) S (O)₂CH₂(D1-33a) D1-108b (Z = 3-CF_Three)
CH (Me) S (O)₂CH₂(D1-33a) D1-108b (Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂(D1-33a) D1-108b (Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂(D1-33a) C (O) Me
CH (Me) S (O)₂CH₂(D1-33a) C (O) CF_Three
CH (Me) S (O)₂CH₂(D1-33a) C (O) OMe
CH (Et) SCH₂(D1-33a) Me
CH (Et) SCH₂(D1-33a) Et
CH (Et) SCH₂(D1-33a) Pr-n
CH (Et) SCH₂(D1-33a) Pr-i
CH (Et) SCH₂(D1-33a) Pr-c
CH (Et) SCH₂(D1-33a) Bu-n
CH (Et) SCH₂(D1-33a) Bu-i
CH (Et) SCH₂(D1-33a) Bu-c
CH (Et) SCH₂(D1-33a) Bu-s
CH (Et) SCH₂(D1-33a) Bu-t
CH (Et) SCH₂(D1-33a) Pen-n
CH (Et) SCH₂(D1-33a) Pen-c
CH (Et) SCH₂(D1-33a) Hex-n
CH (Et) SCH₂(D1-33a) Hex-c
CH (Et) SCH₂(D1-33a) CH₂Pr-c
CH (Et) SCH₂(D1-33a) CH₂Bu-c
CH (Et) SCH₂(D1-33a) CH₂Pen-c
CH (Et) SCH₂(D1-33a) CH₂Hex-c
CH (Et) SCH₂(D1-33a) CH₂CH = CH₂
CH (Et) SCH₂(D1-33a) CH₂CH = C (Cl)₂
CH (Et) SCH₂(D1-33a) CH₂C≡CH
CH (Et) SCH₂(D1-33a) CH₂CN
CH (Et) SCH₂(D1-33a) CH₂CF_Three
CH (Et) SCH₂(D1-33a) CH₂OMe
CH (Et) SCH₂(D1-33a) CH₂OCF_Three
CH (Et) SCH₂(D1-33a) CH₂SMe
CH (Et) SCH₂(D1-33a) CH₂S (O) Me
CH (Et) SCH₂(D1-33a) CH₂S (O)₂Me
CH (Et) SCH₂(D1-33a) CH₂SCF_Three
CH (Et) SCH₂(D1-33a) CH₂S (O) CF_Three
CH (Et) SCH₂(D1-33a) CH₂S (O)₂CF_Three
CH (Et) SCH₂(D1-33a) CH₂CH (OMe)₂
CH (Et) SCH₂(D1-33a) CH₂CH (SMe)₂
CH (Et) SCH₂(D1-33a) CH₂C (O) Me
CH (Et) SCH₂(D1-33a) CH₂C (O) CF_Three
CH (Et) SCH₂(D1-33a) CH₂C (O) OMe
CH (Et) SCH₂(D1-33a) CH₂(D1-32a)
CH (Et) SCH₂(D1-33a) CH₂(D1-33a)
CH (Et) SCH₂(D1-33a) CH₂(D1-34a)
CH (Et) SCH₂(D1-33a) CH₂(D1-37a)
CH (Et) SCH₂(D1-33a) CH₂(D1-81a)
CH (Et) SCH₂(D1-33a) CH₂(D1-82a)
CH (Et) SCH₂(D1-33a) CH₂(D1-84a)
CH (Et) SCH₂(D1-33a) CH₂(D1-85a)
CH (Et) SCH₂(D1-33a) CH₂(D1-87a)
CH (Et) SCH₂(D1-33a) CH₂(D1-92a)
CH (Et) SCH₂(D1-33a) CH₂(D1-93a)
CH (Et) SCH₂(D1-33a) CH₂(D1-95a)
CH (Et) SCH₂(D1-33a) CH₂(D1-96a)
CH (Et) SCH₂(D1-33a) CH₂(D1-98a)
CH (Et) SCH₂(D1-33a) CH₂(D1-108a)
CH (Et) SCH₂(D1-33a) CH₂(D1-108b, Z = 2-Cl)
CH (Et) SCH₂(D1-33a) CH₂(D1-108b, Z = 3-Me)
CH (Et) SCH₂(D1-33a) CH₂(D1-108b, Z = 4-OMe)
CH (Et) SCH₂(D1-33a) CH₂(D1-108b, Z = 2-SMe)
CH (Et) SCH₂(D1-33a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) SCH₂(D1-33a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) SCH₂(D1-33a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) SCH₂(D1-33a) CH₂CH₂CN
CH (Et) SCH₂(D1-33a) CH₂CH₂CF_Three
CH (Et) SCH₂(D1-33a) CH₂CH₂OMe
CH (Et) SCH₂(D1-33a) CH₂CH₂SMe
CH (Et) SCH₂(D1-33a) CH₂CH₂S (O) Me
CH (Et) SCH₂(D1-33a) CH₂CH₂S (O)₂Me
CH (Et) SCH₂(D1-33a) D1-32a
CH (Et) SCH₂(D1-33a) D1-33a
CH (Et) SCH₂(D1-33a) D1-34a
CH (Et) SCH₂(D1-33a) D1-37a
CH (Et) SCH₂(D1-33a) D1-81a
CH (Et) SCH₂(D1-33a) D1-82a
CH (Et) SCH₂(D1-33a) D1-84a
CH (Et) SCH₂(D1-33a) D1-85a
CH (Et) SCH₂(D1-33a) D1-87a
CH (Et) SCH₂(D1-33a) D1-92a
CH (Et) SCH₂(D1-33a) D1-93a
CH (Et) SCH₂(D1-33a) D1-95a
CH (Et) SCH₂(D1-33a) D1-96a
CH (Et) SCH₂(D1-33a) D1-98a
CH (Et) SCH₂(D1-33a) D1-108a
CH (Et) SCH₂(D1-33a) D1-108b (Z = 2-Cl)
CH (Et) SCH₂(D1-33a) D1-108b (Z = 3-Me)
CH (Et) SCH₂(D1-33a) D1-108b (Z = 4-OMe)
CH (Et) SCH₂(D1-33a) D1-108b (Z = 2-SMe)
CH (Et) SCH₂(D1-33a) D1-108b (Z = 3-CF_Three)
CH (Et) SCH₂(D1-33a) D1-108b (Z = 4-OCF_Three)
CH (Et) SCH₂(D1-33a) D1-108b (Z = 2-SCF_Three)
CH (Et) SCH₂(D1-33a) C (O) Me
CH (Et) SCH₂(D1-33a) C (O) CF_Three
CH (Et) SCH₂(D1-33a) C (O) OMe
CH (Et) S (O) CH₂(D1-33a) Me
CH (Et) S (O) CH₂(D1-33a) Et
CH (Et) S (O) CH₂(D1-33a) Pr-n
CH (Et) S (O) CH₂(D1-33a) Pr-i
CH (Et) S (O) CH₂(D1-33a) Pr-c
CH (Et) S (O) CH₂(D1-33a) Bu-n
CH (Et) S (O) CH₂(D1-33a) Bu-i
CH (Et) S (O) CH₂(D1-33a) Bu-c
CH (Et) S (O) CH₂(D1-33a) Bu-s
CH (Et) S (O) CH₂(D1-33a) Bu-t
CH (Et) S (O) CH₂(D1-33a) Pen-n
CH (Et) S (O) CH₂(D1-33a) Pen-c
CH (Et) S (O) CH₂(D1-33a) Hex-n
CH (Et) S (O) CH₂(D1-33a) Hex-c
CH (Et) S (O) CH₂(D1-33a) CH₂Pr-c
CH (Et) S (O) CH₂(D1-33a) CH₂Bu-c
CH (Et) S (O) CH₂(D1-33a) CH₂Pen-c
CH (Et) S (O) CH₂(D1-33a) CH₂Hex-c
CH (Et) S (O) CH₂(D1-33a) CH₂CH = CH₂
CH (Et) S (O) CH₂(D1-33a) CH₂CH = C (Cl)₂
CH (Et) S (O) CH₂(D1-33a) CH₂C≡CH
CH (Et) S (O) CH₂(D1-33a) CH₂CN
CH (Et) S (O) CH₂(D1-33a) CH₂CF_Three
CH (Et) S (O) CH₂(D1-33a) CH₂OMe
CH (Et) S (O) CH₂(D1-33a) CH₂OCF_Three
CH (Et) S (O) CH₂(D1-33a) CH₂SMe
CH (Et) S (O) CH₂(D1-33a) CH₂S (O) Me
CH (Et) S (O) CH₂(D1-33a) CH₂S (O)₂Me
CH (Et) S (O) CH₂(D1-33a) CH₂SCF_Three
CH (Et) S (O) CH₂(D1-33a) CH₂S (O) CF_Three
CH (Et) S (O) CH₂(D1-33a) CH₂S (O)₂CF_Three
CH (Et) S (O) CH₂(D1-33a) CH₂CH (OMe)₂
CH (Et) S (O) CH₂(D1-33a) CH₂CH (SMe)₂
CH (Et) S (O) CH₂(D1-33a) CH₂C (O) Me
CH (Et) S (O) CH₂(D1-33a) CH₂C (O) CF_Three
CH (Et) S (O) CH₂(D1-33a) CH₂C (O) OMe
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-32a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-33a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-34a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-37a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-81a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-82a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-84a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-85a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-87a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-92a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-93a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-95a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-96a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-98a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-108a)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O) CH₂(D1-33a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O) CH₂(D1-33a) CH₂CH₂CN
CH (Et) S (O) CH₂(D1-33a) CH₂CH₂CF_Three
CH (Et) S (O) CH₂(D1-33a) CH₂CH₂OMe
CH (Et) S (O) CH₂(D1-33a) CH₂CH₂SMe
CH (Et) S (O) CH₂(D1-33a) CH₂CH₂S (O) Me
CH (Et) S (O) CH₂(D1-33a) CH₂CH₂S (O)₂Me
CH (Et) S (O) CH₂(D1-33a) D1-32a
CH (Et) S (O) CH₂(D1-33a) D1-33a
CH (Et) S (O) CH₂(D1-33a) D1-34a
CH (Et) S (O) CH₂(D1-33a) D1-37a
CH (Et) S (O) CH₂(D1-33a) D1-81a
CH (Et) S (O) CH₂(D1-33a) D1-82a
CH (Et) S (O) CH₂(D1-33a) D1-84a
CH (Et) S (O) CH₂(D1-33a) D1-85a
CH (Et) S (O) CH₂(D1-33a) D1-87a
CH (Et) S (O) CH₂(D1-33a) D1-92a
CH (Et) S (O) CH₂(D1-33a) D1-93a
CH (Et) S (O) CH₂(D1-33a) D1-95a
CH (Et) S (O) CH₂(D1-33a) D1-96a
CH (Et) S (O) CH₂(D1-33a) D1-98a
CH (Et) S (O) CH₂(D1-33a) D1-108a
CH (Et) S (O) CH₂(D1-33a) D1-108b (Z = 2-Cl)
CH (Et) S (O) CH₂(D1-33a) D1-108b (Z = 3-Me)
CH (Et) S (O) CH₂(D1-33a) D1-108b (Z = 4-OMe)
CH (Et) S (O) CH₂(D1-33a) D1-108b (Z = 2-SMe)
CH (Et) S (O) CH₂(D1-33a) D1-108b (Z = 3-CF_Three)
CH (Et) S (O) CH₂(D1-33a) D1-108b (Z = 4-OCF_Three)
CH (Et) S (O) CH₂(D1-33a) D1-108b (Z = 2-SCF_Three)
CH (Et) S (O) CH₂(D1-33a) C (O) Me
CH (Et) S (O) CH₂(D1-33a) C (O) CF_Three
CH (Et) S (O) CH₂(D1-33a) C (O) OMe
CH (Et) S (O)₂CH₂(D1-33a) Me
CH (Et) S (O)₂CH₂(D1-33a) Et
CH (Et) S (O)₂CH₂(D1-33a) Pr-n
CH (Et) S (O)₂CH₂(D1-33a) Pr-i
CH (Et) S (O)₂CH₂(D1-33a) Pr-c
CH (Et) S (O)₂CH₂(D1-33a) Bu-n
CH (Et) S (O)₂CH₂(D1-33a) Bu-i
CH (Et) S (O)₂CH₂(D1-33a) Bu-c
CH (Et) S (O)₂CH₂(D1-33a) Bu-s
CH (Et) S (O)₂CH₂(D1-33a) Bu-t
CH (Et) S (O)₂CH₂(D1-33a) Pen-n
CH (Et) S (O)₂CH₂(D1-33a) Pen-c
CH (Et) S (O)₂CH₂(D1-33a) Hex-n
CH (Et) S (O)₂CH₂(D1-33a) Hex-c
CH (Et) S (O)₂CH₂(D1-33a) CH₂Pr-c
CH (Et) S (O)₂CH₂(D1-33a) CH₂Bu-c
CH (Et) S (O)₂CH₂(D1-33a) CH₂Pen-c
CH (Et) S (O)₂CH₂(D1-33a) CH₂Hex-c
CH (Et) S (O)₂CH₂(D1-33a) CH₂CH = CH₂
CH (Et) S (O)₂CH₂(D1-33a) CH₂CH = C (Cl)₂
CH (Et) S (O)₂CH₂(D1-33a) CH₂C≡CH
CH (Et) S (O)₂CH₂(D1-33a) CH₂CN
CH (Et) S (O)₂CH₂(D1-33a) CH₂CF_Three
CH (Et) S (O)₂CH₂(D1-33a) CH₂OMe
CH (Et) S (O)₂CH₂(D1-33a) CH₂OCF_Three
CH (Et) S (O)₂CH₂(D1-33a) CH₂SMe
CH (Et) S (O)₂CH₂(D1-33a) CH₂S (O) Me
CH (Et) S (O)₂CH₂(D1-33a) CH₂S (O)₂Me
CH (Et) S (O)₂CH₂(D1-33a) CH₂SCF_Three
CH (Et) S (O)₂CH₂(D1-33a) CH₂S (O) CF_Three
CH (Et) S (O)₂CH₂(D1-33a) CH₂S (O)₂CF_Three
CH (Et) S (O)₂CH₂(D1-33a) CH₂CH (OMe)₂
CH (Et) S (O)₂CH₂(D1-33a) CH₂CH (SMe)₂
CH (Et) S (O)₂CH₂(D1-33a) CH₂C (O) Me
CH (Et) S (O)₂CH₂(D1-33a) CH₂C (O) CF_Three
CH (Et) S (O)₂CH₂(D1-33a) CH₂C (O) OMe
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-32a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-33a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-34a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-37a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-81a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-82a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-84a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-85a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-87a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-92a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-93a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-95a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-96a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-98a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-108a)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂(D1-33a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂(D1-33a) CH₂CH₂CN
CH (Et) S (O)₂CH₂(D1-33a) CH₂CH₂CF_Three
CH (Et) S (O)₂CH₂(D1-33a) CH₂CH₂OMe
CH (Et) S (O)₂CH₂(D1-33a) CH₂CH₂SMe
CH (Et) S (O)₂CH₂(D1-33a) CH₂CH₂S (O) Me
CH (Et) S (O)₂CH₂(D1-33a) CH₂CH₂S (O)₂Me
CH (Et) S (O)₂CH₂(D1-33a) D1-32a
CH (Et) S (O)₂CH₂(D1-33a) D1-33a
CH (Et) S (O)₂CH₂(D1-33a) D1-34a
CH (Et) S (O)₂CH₂(D1-33a) D1-37a
CH (Et) S (O)₂CH₂(D1-33a) D1-81a
CH (Et) S (O)₂CH₂(D1-33a) D1-82a
CH (Et) S (O)₂CH₂(D1-33a) D1-84a
CH (Et) S (O)₂CH₂(D1-33a) D1-85a
CH (Et) S (O)₂CH₂(D1-33a) D1-87a
CH (Et) S (O)₂CH₂(D1-33a) D1-92a
CH (Et) S (O)₂CH₂(D1-33a) D1-93a
CH (Et) S (O)₂CH₂(D1-33a) D1-95a
CH (Et) S (O)₂CH₂(D1-33a) D1-96a
CH (Et) S (O)₂CH₂(D1-33a) D1-98a
CH (Et) S (O)₂CH₂(D1-33a) D1-108a
CH (Et) S (O)₂CH₂(D1-33a) D1-108b (Z = 2-Cl)
CH (Et) S (O)₂CH₂(D1-33a) D1-108b (Z = 3-Me)
CH (Et) S (O)₂CH₂(D1-33a) D1-108b (Z = 4-OMe)
CH (Et) S (O)₂CH₂(D1-33a) D1-108b (Z = 2-SMe)
CH (Et) S (O)₂CH₂(D1-33a) D1-108b (Z = 3-CF_Three)
CH (Et) S (O)₂CH₂(D1-33a) D1-108b (Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂(D1-33a) D1-108b (Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂(D1-33a) C (O) Me
CH (Et) S (O)₂CH₂(D1-33a) C (O) CF_Three
CH (Et) S (O)₂CH₂(D1-33a) C (O) OMe
CH₂SCH₂(D1-34a) Me
CH₂SCH₂(D1-34a) Et
CH₂SCH₂(D1-34a) Pr-n
CH₂SCH₂(D1-34a) Pr-i
CH₂SCH₂(D1-34a) Pr-c
CH₂SCH₂(D1-34a) Bu-n
CH₂SCH₂(D1-34a) Bu-i
CH₂SCH₂(D1-34a) Bu-c
CH₂SCH₂(D1-34a) Bu-s
CH₂SCH₂(D1-34a) Bu-t
CH₂SCH₂(D1-34a) Pen-n
CH₂SCH₂(D1-34a) Pen-c
CH₂SCH₂(D1-34a) Hex-n
CH₂SCH₂(D1-34a) Hex-c
CH₂SCH₂(D1-34a) CH₂Pr-c
CH₂SCH₂(D1-34a) CH₂Bu-c
CH₂SCH₂(D1-34a) CH₂Pen-c
CH₂SCH₂(D1-34a) CH₂Hex-c
CH₂SCH₂(D1-34a) CH₂CH = CH₂
CH₂SCH₂(D1-34a) CH₂CH = C (Cl)₂
CH₂SCH₂(D1-34a) CH₂C≡CH
CH₂SCH₂(D1-34a) CH₂CN
CH₂SCH₂(D1-34a) CH₂CF_Three
CH₂SCH₂(D1-34a) CH₂OMe
CH₂SCH₂(D1-34a) CH₂OCF_Three
CH₂SCH₂(D1-34a) CH₂SMe
CH₂SCH₂(D1-34a) CH₂S (O) Me
CH₂SCH₂(D1-34a) CH₂S (O)₂Me
CH₂SCH₂(D1-34a) CH₂SCF_Three
CH₂SCH₂(D1-34a) CH₂S (O) CF_Three
CH₂SCH₂(D1-34a) CH₂S (O)₂CF_Three
CH₂SCH₂(D1-34a) CH₂CH (OMe)₂
CH₂SCH₂(D1-34a) CH₂CH (SMe)₂
CH₂SCH₂(D1-34a) CH₂C (O) Me
CH₂SCH₂(D1-34a) CH₂C (O) CF_Three
CH₂SCH₂(D1-34a) CH₂C (O) OMe
CH₂SCH₂(D1-34a) CH₂(D1-32a)
CH₂SCH₂(D1-34a) CH₂(D1-33a)
CH₂SCH₂(D1-34a) CH₂(D1-34a)
CH₂SCH₂(D1-34a) CH₂(D1-37a)
CH₂SCH₂(D1-34a) CH₂(D1-81a)
CH₂SCH₂(D1-34a) CH₂(D1-82a)
CH₂SCH₂(D1-34a) CH₂(D1-84a)
CH₂SCH₂(D1-34a) CH₂(D1-85a)
CH₂SCH₂(D1-34a) CH₂(D1-87a)
CH₂SCH₂(D1-34a) CH₂(D1-92a)
CH₂SCH₂(D1-34a) CH₂(D1-93a)
CH₂SCH₂(D1-34a) CH₂(D1-95a)
CH₂SCH₂(D1-34a) CH₂(D1-96a)
CH₂SCH₂(D1-34a) CH₂(D1-98a)
CH₂SCH₂(D1-34a) CH₂(D1-108a)
CH₂SCH₂(D1-34a) CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂(D1-34a) CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂(D1-34a) CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂(D1-34a) CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂(D1-34a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂(D1-34a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂(D1-34a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂(D1-34a) CH₂CH₂CN
CH₂SCH₂(D1-34a) CH₂CH₂CF_Three
CH₂SCH₂(D1-34a) CH₂CH₂OMe
CH₂SCH₂(D1-34a) CH₂CH₂SMe
CH₂SCH₂(D1-34a) CH₂CH₂S (O) Me
CH₂SCH₂(D1-34a) CH₂CH₂S (O)₂Me
CH₂SCH₂(D1-34a) D1-32a
CH₂SCH₂(D1-34a) D1-33a
CH₂SCH₂(D1-34a) D1-34a
CH₂SCH₂(D1-34a) D1-37a
CH₂SCH₂(D1-34a) D1-81a
CH₂SCH₂(D1-34a) D1-82a
CH₂SCH₂(D1-34a) D1-84a
CH₂SCH₂(D1-34a) D1-85a
CH₂SCH₂(D1-34a) D1-87a
CH₂SCH₂(D1-34a) D1-92a
CH₂SCH₂(D1-34a) D1-93a
CH₂SCH₂(D1-34a) D1-95a
CH₂SCH₂(D1-34a) D1-96a
CH₂SCH₂(D1-34a) D1-98a
CH₂SCH₂(D1-34a) D1-108a
CH₂SCH₂(D1-34a) D1-108b (Z = 2-Cl)
CH₂SCH₂(D1-34a) D1-108b (Z = 3-Me)
CH₂SCH₂(D1-34a) D1-108b (Z = 4-OMe)
CH₂SCH₂(D1-34a) D1-108b (Z = 2-SMe)
CH₂SCH₂(D1-34a) D1-108b (Z = 3-CF_Three)
CH₂SCH₂(D1-34a) D1-108b (Z = 4-OCF_Three)
CH₂SCH₂(D1-34a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-34a) C (O) Me
CH₂SCH₂(D1-34a) C (O) CF_Three
CH₂SCH₂(D1-34a) C (O) OMe
CH₂S (O) CH₂(D1-34a) Me
CH₂S (O) CH₂(D1-34a) Et
CH₂S (O) CH₂(D1-34a) Pr-n
CH₂S (O) CH₂(D1-34a) Pr-i
CH₂S (O) CH₂(D1-34a) Pr-c
CH₂S (O) CH₂(D1-34a) Bu-n
CH₂S (O) CH₂(D1-34a) Bu-i
CH₂S (O) CH₂(D1-34a) Bu-c
CH₂S (O) CH₂(D1-34a) Bu-s
CH₂S (O) CH₂(D1-34a) Bu-t
CH₂S (O) CH₂(D1-34a) Pen-n
CH₂S (O) CH₂(D1-34a) Pen-c
CH₂S (O) CH₂(D1-34a) Hex-n
CH₂S (O) CH₂(D1-34a) Hex-c
CH₂S (O) CH₂(D1-34a) CH₂Pr-c
CH₂S (O) CH₂(D1-34a) CH₂Bu-c
CH₂S (O) CH₂(D1-34a) CH₂Pen-c
CH₂S (O) CH₂(D1-34a) CH₂Hex-c
CH₂S (O) CH₂(D1-34a) CH₂CH = CH₂
CH₂S (O) CH₂(D1-34a) CH₂CH = C (Cl)₂
CH₂S (O) CH₂(D1-34a) CH₂C≡CH
CH₂S (O) CH₂(D1-34a) CH₂CN
CH₂S (O) CH₂(D1-34a) CH₂CF_Three
CH₂S (O) CH₂(D1-34a) CH₂OMe
CH₂S (O) CH₂(D1-34a) CH₂OCF_Three
CH₂S (O) CH₂(D1-34a) CH₂SMe
CH₂S (O) CH₂(D1-34a) CH₂S (O) Me
CH₂S (O) CH₂(D1-34a) CH₂S (O)₂Me
CH₂S (O) CH₂(D1-34a) CH₂SCF_Three
CH₂S (O) CH₂(D1-34a) CH₂S (O) CF_Three
CH₂S (O) CH₂(D1-34a) CH₂S (O)₂CF_Three
CH₂S (O) CH₂(D1-34a) CH₂CH (OMe)₂
CH₂S (O) CH₂(D1-34a) CH₂CH (SMe)₂
CH₂S (O) CH₂(D1-34a) CH₂C (O) Me
CH₂S (O) CH₂(D1-34a) CH₂C (O) CF_Three
CH₂S (O) CH₂(D1-34a) CH₂C (O) OMe
CH₂S (O) CH₂(D1-34a) CH₂(D1-32a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-33a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-34a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-37a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-81a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-82a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-84a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-85a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-87a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-92a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-93a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-95a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-96a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-98a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-108a)
CH₂S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-34a) CH₂CH₂CN
CH₂S (O) CH₂(D1-34a) CH₂CH₂CF_Three
CH₂S (O) CH₂(D1-34a) CH₂CH₂OMe
CH₂S (O) CH₂(D1-34a) CH₂CH₂SMe
CH₂S (O) CH₂(D1-34a) CH₂CH₂S (O) Me
CH₂S (O) CH₂(D1-34a) CH₂CH₂S (O)₂Me
CH₂S (O) CH₂(D1-34a) D1-32a
CH₂S (O) CH₂(D1-34a) D1-33a
CH₂S (O) CH₂(D1-34a) D1-34a
CH₂S (O) CH₂(D1-34a) D1-37a
CH₂S (O) CH₂(D1-34a) D1-81a
CH₂S (O) CH₂(D1-34a) D1-82a
CH₂S (O) CH₂(D1-34a) D1-84a
CH₂S (O) CH₂(D1-34a) D1-85a
CH₂S (O) CH₂(D1-34a) D1-87a
CH₂S (O) CH₂(D1-34a) D1-92a
CH₂S (O) CH₂(D1-34a) D1-93a
CH₂S (O) CH₂(D1-34a) D1-95a
CH₂S (O) CH₂(D1-34a) D1-96a
CH₂S (O) CH₂(D1-34a) D1-98a
CH₂S (O) CH₂(D1-34a) D1-108a
CH₂S (O) CH₂(D1-34a) D1-108b (Z = 2-Cl)
CH₂S (O) CH₂(D1-34a) D1-108b (Z = 3-Me)
CH₂S (O) CH₂(D1-34a) D1-108b (Z = 4-OMe)
CH₂S (O) CH₂(D1-34a) D1-108b (Z = 2-SMe)
CH₂S (O) CH₂(D1-34a) D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂(D1-34a) D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-34a) D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-34a) C (O) Me
CH₂S (O) CH₂(D1-34a) C (O) CF_Three
CH₂S (O) CH₂(D1-34a) C (O) OMe
CH₂S (O)₂CH₂(D1-34a) Me
CH₂S (O)₂CH₂(D1-34a) Et
CH₂S (O)₂CH₂(D1-34a) Pr-n
CH₂S (O)₂CH₂(D1-34a) Pr-i
CH₂S (O)₂CH₂(D1-34a) Pr-c
CH₂S (O)₂CH₂(D1-34a) Bu-n
CH₂S (O)₂CH₂(D1-34a) Bu-i
CH₂S (O)₂CH₂(D1-34a) Bu-c
CH₂S (O)₂CH₂(D1-34a) Bu-s
CH₂S (O)₂CH₂(D1-34a) Bu-t
CH₂S (O)₂CH₂(D1-34a) Pen-n
CH₂S (O)₂CH₂(D1-34a) Pen-c
CH₂S (O)₂CH₂(D1-34a) Hex-n
CH₂S (O)₂CH₂(D1-34a) Hex-c
CH₂S (O)₂CH₂(D1-34a) CH₂Pr-c
CH₂S (O)₂CH₂(D1-34a) CH₂Bu-c
CH₂S (O)₂CH₂(D1-34a) CH₂Pen-c
CH₂S (O)₂CH₂(D1-34a) CH₂Hex-c
CH₂S (O)₂CH₂(D1-34a) CH₂CH = CH₂
CH₂S (O)₂CH₂(D1-34a) CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂(D1-34a) CH₂C≡CH
CH₂S (O)₂CH₂(D1-34a) CH₂CN
CH₂S (O)₂CH₂(D1-34a) CH₂CF_Three
CH₂S (O)₂CH₂(D1-34a) CH₂OMe
CH₂S (O)₂CH₂(D1-34a) CH₂OCF_Three
CH₂S (O)₂CH₂(D1-34a) CH₂SMe
CH₂S (O)₂CH₂(D1-34a) CH₂S (O) Me
CH₂S (O)₂CH₂(D1-34a) CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-34a) CH₂SCF_Three
CH₂S (O)₂CH₂(D1-34a) CH₂S (O) CF_Three
CH₂S (O)₂CH₂(D1-34a) CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂(D1-34a) CH₂CH (OMe)₂
CH₂S (O)₂CH₂(D1-34a) CH₂CH (SMe)₂
CH₂S (O)₂CH₂(D1-34a) CH₂C (O) Me
CH₂S (O)₂CH₂(D1-34a) CH₂C (O) CF_Three
CH₂S (O)₂CH₂(D1-34a) CH₂C (O) OMe
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-32a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-33a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-34a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-37a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-81a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-82a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-84a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-85a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-87a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-92a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-93a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-95a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-96a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-98a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-108a)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-34a) CH₂CH₂CN
CH₂S (O)₂CH₂(D1-34a) CH₂CH₂CF_Three
CH₂S (O)₂CH₂(D1-34a) CH₂CH₂OMe
CH₂S (O)₂CH₂(D1-34a) CH₂CH₂SMe
CH₂S (O)₂CH₂(D1-34a) CH₂CH₂S (O) Me
CH₂S (O)₂CH₂(D1-34a) CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-34a) D1-32a
CH₂S (O)₂CH₂(D1-34a) D1-33a
CH₂S (O)₂CH₂(D1-34a) D1-34a
CH₂S (O)₂CH₂(D1-34a) D1-37a
CH₂S (O)₂CH₂(D1-34a) D1-81a
CH₂S (O)₂CH₂(D1-34a) D1-82a
CH₂S (O)₂CH₂(D1-34a) D1-84a
CH₂S (O)₂CH₂(D1-34a) D1-85a
CH₂S (O)₂CH₂(D1-34a) D1-87a
CH₂S (O)₂CH₂(D1-34a) D1-92a
CH₂S (O)₂CH₂(D1-34a) D1-93a
CH₂S (O)₂CH₂(D1-34a) D1-95a
CH₂S (O)₂CH₂(D1-34a) D1-96a
CH₂S (O)₂CH₂(D1-34a) D1-98a
CH₂S (O)₂CH₂(D1-34a) D1-108a
CH₂S (O)₂CH₂(D1-34a) D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂(D1-34a) D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂(D1-34a) D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂(D1-34a) D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂(D1-34a) D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-34a) D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-34a) D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-34a) C (O) Me
CH₂S (O)₂CH₂(D1-34a) C (O) CF_Three
CH₂S (O)₂CH₂(D1-34a) C (O) OMe
CH (Me) SCH₂(D1-34a) Me
CH (Me) SCH₂(D1-34a) Et
CH (Me) SCH₂(D1-34a) Pr-n
CH (Me) SCH₂(D1-34a) Pr-i
CH (Me) SCH₂(D1-34a) Pr-c
CH (Me) SCH₂(D1-34a) Bu-n
CH (Me) SCH₂(D1-34a) Bu-i
CH (Me) SCH₂(D1-34a) Bu-c
CH (Me) SCH₂(D1-34a) Bu-s
CH (Me) SCH₂(D1-34a) Bu-t
CH (Me) SCH₂(D1-34a) Pen-n
CH (Me) SCH₂(D1-34a) Pen-c
CH (Me) SCH₂(D1-34a) Hex-n
CH (Me) SCH₂(D1-34a) Hex-c
CH (Me) SCH₂(D1-34a) CH₂Pr-c
CH (Me) SCH₂(D1-34a) CH₂Bu-c
CH (Me) SCH₂(D1-34a) CH₂Pen-c
CH (Me) SCH₂(D1-34a) CH₂Hex-c
CH (Me) SCH₂(D1-34a) CH₂CH = CH₂
CH (Me) SCH₂(D1-34a) CH₂CH = C (Cl)₂
CH (Me) SCH₂(D1-34a) CH₂C≡CH
CH (Me) SCH₂(D1-34a) CH₂CN
CH (Me) SCH₂(D1-34a) CH₂CF_Three
CH (Me) SCH₂(D1-34a) CH₂OMe
CH (Me) SCH₂(D1-34a) CH₂OCF_Three
CH (Me) SCH₂(D1-34a) CH₂SMe
CH (Me) SCH₂(D1-34a) CH₂S (O) Me
CH (Me) SCH₂(D1-34a) CH₂S (O)₂Me
CH (Me) SCH₂(D1-34a) CH₂SCF_Three
CH (Me) SCH₂(D1-34a) CH₂S (O) CF_Three
CH (Me) SCH₂(D1-34a) CH₂S (O)₂CF_Three
CH (Me) SCH₂(D1-34a) CH₂CH (OMe)₂
CH (Me) SCH₂(D1-34a) CH₂CH (SMe)₂
CH (Me) SCH₂(D1-34a) CH₂C (O) Me
CH (Me) SCH₂(D1-34a) CH₂C (O) CF_Three
CH (Me) SCH₂(D1-34a) CH₂C (O) OMe
CH (Me) SCH₂(D1-34a) CH₂(D1-32a)
CH (Me) SCH₂(D1-34a) CH₂(D1-33a)
CH (Me) SCH₂(D1-34a) CH₂(D1-34a)
CH (Me) SCH₂(D1-34a) CH₂(D1-37a)
CH (Me) SCH₂(D1-34a) CH₂(D1-81a)
CH (Me) SCH₂(D1-34a) CH₂(D1-82a)
CH (Me) SCH₂(D1-34a) CH₂(D1-84a)
CH (Me) SCH₂(D1-34a) CH₂(D1-85a)
CH (Me) SCH₂(D1-34a) CH₂(D1-87a)
CH (Me) SCH₂(D1-34a) CH₂(D1-92a)
CH (Me) SCH₂(D1-34a) CH₂(D1-93a)
CH (Me) SCH₂(D1-34a) CH₂(D1-95a)
CH (Me) SCH₂(D1-34a) CH₂(D1-96a)
CH (Me) SCH₂(D1-34a) CH₂(D1-98a)
CH (Me) SCH₂(D1-34a) CH₂(D1-108a)
CH (Me) SCH₂(D1-34a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) SCH₂(D1-34a) CH₂(D1-108b, Z = 3-Me)
CH (Me) SCH₂(D1-34a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) SCH₂(D1-34a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) SCH₂(D1-34a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SCH₂(D1-34a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SCH₂(D1-34a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SCH₂(D1-34a) CH₂CH₂CN
CH (Me) SCH₂(D1-34a) CH₂CH₂CF_Three
CH (Me) SCH₂(D1-34a) CH₂CH₂OMe
CH (Me) SCH₂(D1-34a) CH₂CH₂SMe
CH (Me) SCH₂(D1-34a) CH₂CH₂S (O) Me
CH (Me) SCH₂(D1-34a) CH₂CH₂S (O)₂Me
CH (Me) SCH₂(D1-34a) D1-32a
CH (Me) SCH₂(D1-34a) D1-33a
CH (Me) SCH₂(D1-34a) D1-34a
CH (Me) SCH₂(D1-34a) D1-37a
CH (Me) SCH₂(D1-34a) D1-81a
CH (Me) SCH₂(D1-34a) D1-82a
CH (Me) SCH₂(D1-34a) D1-84a
CH (Me) SCH₂(D1-34a) D1-85a
CH (Me) SCH₂(D1-34a) D1-87a
CH (Me) SCH₂(D1-34a) D1-92a
CH (Me) SCH₂(D1-34a) D1-93a
CH (Me) SCH₂(D1-34a) D1-95a
CH (Me) SCH₂(D1-34a) D1-96a
CH (Me) SCH₂(D1-34a) D1-98a
CH (Me) SCH₂(D1-34a) D1-108a
CH (Me) SCH₂(D1-34a) D1-108b (Z = 2-Cl)
CH (Me) SCH₂(D1-34a) D1-108b (Z = 3-Me)
CH (Me) SCH₂(D1-34a) D1-108b (Z = 4-OMe)
CH (Me) SCH₂(D1-34a) D1-108b (Z = 2-SMe)
CH (Me) SCH₂(D1-34a) D1-108b (Z = 3-CF_Three)
CH (Me) SCH₂(D1-34a) D1-108b (Z = 4-OCF_Three)
CH (Me) SCH₂(D1-34a) D1-108b (Z = 2-SCF_Three)
CH (Me) SCH₂(D1-34a) C (O) Me
CH (Me) SCH₂(D1-34a) C (O) CF_Three
CH (Me) SCH₂(D1-34a) C (O) OMe
CH (Me) S (O) CH₂(D1-34a) Me
CH (Me) S (O) CH₂(D1-34a) Et
CH (Me) S (O) CH₂(D1-34a) Pr-n
CH (Me) S (O) CH₂(D1-34a) Pr-i
CH (Me) S (O) CH₂(D1-34a) Pr-c
CH (Me) S (O) CH₂(D1-34a) Bu-n
CH (Me) S (O) CH₂(D1-34a) Bu-i
CH (Me) S (O) CH₂(D1-34a) Bu-c
CH (Me) S (O) CH₂(D1-34a) Bu-s
CH (Me) S (O) CH₂(D1-34a) Bu-t
CH (Me) S (O) CH₂(D1-34a) Pen-n
CH (Me) S (O) CH₂(D1-34a) Pen-c
CH (Me) S (O) CH₂(D1-34a) Hex-n
CH (Me) S (O) CH₂(D1-34a) Hex-c
CH (Me) S (O) CH₂(D1-34a) CH₂Pr-c
CH (Me) S (O) CH₂(D1-34a) CH₂Bu-c
CH (Me) S (O) CH₂(D1-34a) CH₂Pen-c
CH (Me) S (O) CH₂(D1-34a) CH₂Hex-c
CH (Me) S (O) CH₂(D1-34a) CH₂CH = CH₂
CH (Me) S (O) CH₂(D1-34a) CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂(D1-34a) CH₂C≡CH
CH (Me) S (O) CH₂(D1-34a) CH₂CN
CH (Me) S (O) CH₂(D1-34a) CH₂CF_Three
CH (Me) S (O) CH₂(D1-34a) CH₂OMe
CH (Me) S (O) CH₂(D1-34a) CH₂OCF_Three
CH (Me) S (O) CH₂(D1-34a) CH₂SMe
CH (Me) S (O) CH₂(D1-34a) CH₂S (O) Me
CH (Me) S (O) CH₂(D1-34a) CH₂S (O)₂Me
CH (Me) S (O) CH₂(D1-34a) CH₂SCF_Three
CH (Me) S (O) CH₂(D1-34a) CH₂S (O) CF_Three
CH (Me) S (O) CH₂(D1-34a) CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂(D1-34a) CH₂CH (OMe)₂
CH (Me) S (O) CH₂(D1-34a) CH₂CH (SMe)₂
CH (Me) S (O) CH₂(D1-34a) CH₂C (O) Me
CH (Me) S (O) CH₂(D1-34a) CH₂C (O) CF_Three
CH (Me) S (O) CH₂(D1-34a) CH₂C (O) OMe
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-32a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-33a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-34a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-37a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-81a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-82a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-84a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-85a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-87a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-92a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-93a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-95a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-96a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-98a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-108a)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O) CH₂(D1-34a) CH₂CH₂CN
CH (Me) S (O) CH₂(D1-34a) CH₂CH₂CF_Three
CH (Me) S (O) CH₂(D1-34a) CH₂CH₂OMe
CH (Me) S (O) CH₂(D1-34a) CH₂CH₂SMe
CH (Me) S (O) CH₂(D1-34a) CH₂CH₂S (O) Me
CH (Me) S (O) CH₂(D1-34a) CH₂CH₂S (O)₂Me
CH (Me) S (O) CH₂(D1-34a) D1-32a
CH (Me) S (O) CH₂(D1-34a) D1-33a
CH (Me) S (O) CH₂(D1-34a) D1-34a
CH (Me) S (O) CH₂(D1-34a) D1-37a
CH (Me) S (O) CH₂(D1-34a) D1-81a
CH (Me) S (O) CH₂(D1-34a) D1-82a
CH (Me) S (O) CH₂(D1-34a) D1-84a
CH (Me) S (O) CH₂(D1-34a) D1-85a
CH (Me) S (O) CH₂(D1-34a) D1-87a
CH (Me) S (O) CH₂(D1-34a) D1-92a
CH (Me) S (O) CH₂(D1-34a) D1-93a
CH (Me) S (O) CH₂(D1-34a) D1-95a
CH (Me) S (O) CH₂(D1-34a) D1-96a
CH (Me) S (O) CH₂(D1-34a) D1-98a
CH (Me) S (O) CH₂(D1-34a) D1-108a
CH (Me) S (O) CH₂(D1-34a) D1-108b (Z = 2-Cl)
CH (Me) S (O) CH₂(D1-34a) D1-108b (Z = 3-Me)
CH (Me) S (O) CH₂(D1-34a) D1-108b (Z = 4-OMe)
CH (Me) S (O) CH₂(D1-34a) D1-108b (Z = 2-SMe)
CH (Me) S (O) CH₂(D1-34a) D1-108b (Z = 3-CF_Three)
CH (Me) S (O) CH₂(D1-34a) D1-108b (Z = 4-OCF_Three)
CH (Me) S (O) CH₂(D1-34a) D1-108b (Z = 2-SCF_Three)
CH (Me) S (O) CH₂(D1-34a) C (O) Me
CH (Me) S (O) CH₂(D1-34a) C (O) CF_Three
CH (Me) S (O) CH₂(D1-34a) C (O) OMe
CH (Me) S (O)₂CH₂(D1-34a) Me
CH (Me) S (O)₂CH₂(D1-34a) Et
CH (Me) S (O)₂CH₂(D1-34a) Pr-n
CH (Me) S (O)₂CH₂(D1-34a) Pr-i
CH (Me) S (O)₂CH₂(D1-34a) Pr-c
CH (Me) S (O)₂CH₂(D1-34a) Bu-n
CH (Me) S (O)₂CH₂(D1-34a) Bu-i
CH (Me) S (O)₂CH₂(D1-34a) Bu-c
CH (Me) S (O)₂CH₂(D1-34a) Bu-s
CH (Me) S (O)₂CH₂(D1-34a) Bu-t
CH (Me) S (O)₂CH₂(D1-34a) Pen-n
CH (Me) S (O)₂CH₂(D1-34a) Pen-c
CH (Me) S (O)₂CH₂(D1-34a) Hex-n
CH (Me) S (O)₂CH₂(D1-34a) Hex-c
CH (Me) S (O)₂CH₂(D1-34a) CH₂Pr-c
CH (Me) S (O)₂CH₂(D1-34a) CH₂Bu-c
CH (Me) S (O)₂CH₂(D1-34a) CH₂Pen-c
CH (Me) S (O)₂CH₂(D1-34a) CH₂Hex-c
CH (Me) S (O)₂CH₂(D1-34a) CH₂CH = CH₂
CH (Me) S (O)₂CH₂(D1-34a) CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂(D1-34a) CH₂C≡CH
CH (Me) S (O)₂CH₂(D1-34a) CH₂CN
CH (Me) S (O)₂CH₂(D1-34a) CH₂CF_Three
CH (Me) S (O)₂CH₂(D1-34a) CH₂OMe
CH (Me) S (O)₂CH₂(D1-34a) CH₂OCF_Three
CH (Me) S (O)₂CH₂(D1-34a) CH₂SMe
CH (Me) S (O)₂CH₂(D1-34a) CH₂S (O) Me
CH (Me) S (O)₂CH₂(D1-34a) CH₂S (O)₂Me
CH (Me) S (O)₂CH₂(D1-34a) CH₂SCF_Three
CH (Me) S (O)₂CH₂(D1-34a) CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂(D1-34a) CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂(D1-34a) CH₂CH (OMe)₂
CH (Me) S (O)₂CH₂(D1-34a) CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂(D1-34a) CH₂C (O) Me
CH (Me) S (O)₂CH₂(D1-34a) CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂(D1-34a) CH₂C (O) OMe
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-32a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-33a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-34a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-37a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-81a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-82a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-84a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-85a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-87a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-92a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-93a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-95a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-96a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-98a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-108a)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂(D1-34a) CH₂CH₂CN
CH (Me) S (O)₂CH₂(D1-34a) CH₂CH₂CF_Three
CH (Me) S (O)₂CH₂(D1-34a) CH₂CH₂OMe
CH (Me) S (O)₂CH₂(D1-34a) CH₂CH₂SMe
CH (Me) S (O)₂CH₂(D1-34a) CH₂CH₂S (O) Me
CH (Me) S (O)₂CH₂(D1-34a) CH₂CH₂S (O)₂Me
CH (Me) S (O)₂CH₂(D1-34a) D1-32a
CH (Me) S (O)₂CH₂(D1-34a) D1-33a
CH (Me) S (O)₂CH₂(D1-34a) D1-34a
CH (Me) S (O)₂CH₂(D1-34a) D1-37a
CH (Me) S (O)₂CH₂(D1-34a) D1-81a
CH (Me) S (O)₂CH₂(D1-34a) D1-82a
CH (Me) S (O)₂CH₂(D1-34a) D1-84a
CH (Me) S (O)₂CH₂(D1-34a) D1-85a
CH (Me) S (O)₂CH₂(D1-34a) D1-87a
CH (Me) S (O)₂CH₂(D1-34a) D1-92a
CH (Me) S (O)₂CH₂(D1-34a) D1-93a
CH (Me) S (O)₂CH₂(D1-34a) D1-95a
CH (Me) S (O)₂CH₂(D1-34a) D1-96a
CH (Me) S (O)₂CH₂(D1-34a) D1-98a
CH (Me) S (O)₂CH₂(D1-34a) D1-108a
CH (Me) S (O)₂CH₂(D1-34a) D1-108b (Z = 2-Cl)
CH (Me) S (O)₂CH₂(D1-34a) D1-108b (Z = 3-Me)
CH (Me) S (O)₂CH₂(D1-34a) D1-108b (Z = 4-OMe)
CH (Me) S (O)₂CH₂(D1-34a) D1-108b (Z = 2-SMe)
CH (Me) S (O)₂CH₂(D1-34a) D1-108b (Z = 3-CF_Three)
CH (Me) S (O)₂CH₂(D1-34a) D1-108b (Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂(D1-34a) D1-108b (Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂(D1-34a) C (O) Me
CH (Me) S (O)₂CH₂(D1-34a) C (O) CF_Three
CH (Me) S (O)₂CH₂(D1-34a) C (O) OMe
CH (Et) SCH₂(D1-34a) Me
CH (Et) SCH₂(D1-34a) Et
CH (Et) SCH₂(D1-34a) Pr-n
CH (Et) SCH₂(D1-34a) Pr-i
CH (Et) SCH₂(D1-34a) Pr-c
CH (Et) SCH₂(D1-34a) Bu-n
CH (Et) SCH₂(D1-34a) Bu-i
CH (Et) SCH₂(D1-34a) Bu-c
CH (Et) SCH₂(D1-34a) Bu-s
CH (Et) SCH₂(D1-34a) Bu-t
CH (Et) SCH₂(D1-34a) Pen-n
CH (Et) SCH₂(D1-34a) Pen-c
CH (Et) SCH₂(D1-34a) Hex-n
CH (Et) SCH₂(D1-34a) Hex-c
CH (Et) SCH₂(D1-34a) CH₂Pr-c
CH (Et) SCH₂(D1-34a) CH₂Bu-c
CH (Et) SCH₂(D1-34a) CH₂Pen-c
CH (Et) SCH₂(D1-34a) CH₂Hex-c
CH (Et) SCH₂(D1-34a) CH₂CH = CH₂
CH (Et) SCH₂(D1-34a) CH₂CH = C (Cl)₂
CH (Et) SCH₂(D1-34a) CH₂C≡CH
CH (Et) SCH₂(D1-34a) CH₂CN
CH (Et) SCH₂(D1-34a) CH₂CF_Three
CH (Et) SCH₂(D1-34a) CH₂OMe
CH (Et) SCH₂(D1-34a) CH₂OCF_Three
CH (Et) SCH₂(D1-34a) CH₂SMe
CH (Et) SCH₂(D1-34a) CH₂S (O) Me
CH (Et) SCH₂(D1-34a) CH₂S (O)₂Me
CH (Et) SCH₂(D1-34a) CH₂SCF_Three
CH (Et) SCH₂(D1-34a) CH₂S (O) CF_Three
CH (Et) SCH₂(D1-34a) CH₂S (O)₂CF_Three
CH (Et) SCH₂(D1-34a) CH₂CH (OMe)₂
CH (Et) SCH₂(D1-34a) CH₂CH (SMe)₂
CH (Et) SCH₂(D1-34a) CH₂C (O) Me
CH (Et) SCH₂(D1-34a) CH₂C (O) CF_Three
CH (Et) SCH₂(D1-34a) CH₂C (O) OMe
CH (Et) SCH₂(D1-34a) CH₂(D1-32a)
CH (Et) SCH₂(D1-34a) CH₂(D1-33a)
CH (Et) SCH₂(D1-34a) CH₂(D1-34a)
CH (Et) SCH₂(D1-34a) CH₂(D1-37a)
CH (Et) SCH₂(D1-34a) CH₂(D1-81a)
CH (Et) SCH₂(D1-34a) CH₂(D1-82a)
CH (Et) SCH₂(D1-34a) CH₂(D1-84a)
CH (Et) SCH₂(D1-34a) CH₂(D1-85a)
CH (Et) SCH₂(D1-34a) CH₂(D1-87a)
CH (Et) SCH₂(D1-34a) CH₂(D1-92a)
CH (Et) SCH₂(D1-34a) CH₂(D1-93a)
CH (Et) SCH₂(D1-34a) CH₂(D1-95a)
CH (Et) SCH₂(D1-34a) CH₂(D1-96a)
CH (Et) SCH₂(D1-34a) CH₂(D1-98a)
CH (Et) SCH₂(D1-34a) CH₂(D1-108a)
CH (Et) SCH₂(D1-34a) CH₂(D1-108b, Z = 2-Cl)
CH (Et) SCH₂(D1-34a) CH₂(D1-108b, Z = 3-Me)
CH (Et) SCH₂(D1-34a) CH₂(D1-108b, Z = 4-OMe)
CH (Et) SCH₂(D1-34a) CH₂(D1-108b, Z = 2-SMe)
CH (Et) SCH₂(D1-34a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) SCH₂(D1-34a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) SCH₂(D1-34a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) SCH₂(D1-34a) CH₂CH₂CN
CH (Et) SCH₂(D1-34a) CH₂CH₂CF_Three
CH (Et) SCH₂(D1-34a) CH₂CH₂OMe
CH (Et) SCH₂(D1-34a) CH₂CH₂SMe
CH (Et) SCH₂(D1-34a) CH₂CH₂S (O) Me
CH (Et) SCH₂(D1-34a) CH₂CH₂S (O)₂Me
CH (Et) SCH₂(D1-34a) D1-32a
CH (Et) SCH₂(D1-34a) D1-33a
CH (Et) SCH₂(D1-34a) D1-34a
CH (Et) SCH₂(D1-34a) D1-37a
CH (Et) SCH₂(D1-34a) D1-81a
CH (Et) SCH₂(D1-34a) D1-82a
CH (Et) SCH₂(D1-34a) D1-84a
CH (Et) SCH₂(D1-34a) D1-85a
CH (Et) SCH₂(D1-34a) D1-87a
CH (Et) SCH₂(D1-34a) D1-92a
CH (Et) SCH₂(D1-34a) D1-93a
CH (Et) SCH₂(D1-34a) D1-95a
CH (Et) SCH₂(D1-34a) D1-96a
CH (Et) SCH₂(D1-34a) D1-98a
CH (Et) SCH₂(D1-34a) D1-108a
CH (Et) SCH₂(D1-34a) D1-108b (Z = 2-Cl)
CH (Et) SCH₂(D1-34a) D1-108b (Z = 3-Me)
CH (Et) SCH₂(D1-34a) D1-108b (Z = 4-OMe)
CH (Et) SCH₂(D1-34a) D1-108b (Z = 2-SMe)
CH (Et) SCH₂(D1-34a) D1-108b (Z = 3-CF_Three)
CH (Et) SCH₂(D1-34a) D1-108b (Z = 4-OCF_Three)
CH (Et) SCH₂(D1-34a) D1-108b (Z = 2-SCF_Three)
CH (Et) SCH₂(D1-34a) C (O) Me
CH (Et) SCH₂(D1-34a) C (O) CF_Three
CH (Et) SCH₂(D1-34a) C (O) OMe
CH (Et) S (O) CH₂(D1-34a) Me
CH (Et) S (O) CH₂(D1-34a) Et
CH (Et) S (O) CH₂(D1-34a) Pr-n
CH (Et) S (O) CH₂(D1-34a) Pr-i
CH (Et) S (O) CH₂(D1-34a) Pr-c
CH (Et) S (O) CH₂(D1-34a) Bu-n
CH (Et) S (O) CH₂(D1-34a) Bu-i
CH (Et) S (O) CH₂(D1-34a) Bu-c
CH (Et) S (O) CH₂(D1-34a) Bu-s
CH (Et) S (O) CH₂(D1-34a) Bu-t
CH (Et) S (O) CH₂(D1-34a) Pen-n
CH (Et) S (O) CH₂(D1-34a) Pen-c
CH (Et) S (O) CH₂(D1-34a) Hex-n
CH (Et) S (O) CH₂(D1-34a) Hex-c
CH (Et) S (O) CH₂(D1-34a) CH₂Pr-c
CH (Et) S (O) CH₂(D1-34a) CH₂Bu-c
CH (Et) S (O) CH₂(D1-34a) CH₂Pen-c
CH (Et) S (O) CH₂(D1-34a) CH₂Hex-c
CH (Et) S (O) CH₂(D1-34a) CH₂CH = CH₂
CH (Et) S (O) CH₂(D1-34a) CH₂CH = C (Cl)₂
CH (Et) S (O) CH₂(D1-34a) CH₂C≡CH
CH (Et) S (O) CH₂(D1-34a) CH₂CN
CH (Et) S (O) CH₂(D1-34a) CH₂CF_Three
CH (Et) S (O) CH₂(D1-34a) CH₂OMe
CH (Et) S (O) CH₂(D1-34a) CH₂OCF_Three
CH (Et) S (O) CH₂(D1-34a) CH₂SMe
CH (Et) S (O) CH₂(D1-34a) CH₂S (O) Me
CH (Et) S (O) CH₂(D1-34a) CH₂S (O)₂Me
CH (Et) S (O) CH₂(D1-34a) CH₂SCF_Three
CH (Et) S (O) CH₂(D1-34a) CH₂S (O) CF_Three
CH (Et) S (O) CH₂(D1-34a) CH₂S (O)₂CF_Three
CH (Et) S (O) CH₂(D1-34a) CH₂CH (OMe)₂
CH (Et) S (O) CH₂(D1-34a) CH₂CH (SMe)₂
CH (Et) S (O) CH₂(D1-34a) CH₂C (O) Me
CH (Et) S (O) CH₂(D1-34a) CH₂C (O) CF_Three
CH (Et) S (O) CH₂(D1-34a) CH₂C (O) OMe
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-32a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-33a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-34a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-37a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-81a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-82a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-84a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-85a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-87a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-92a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-93a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-95a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-96a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-98a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-108a)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O) CH₂(D1-34a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O) CH₂(D1-34a) CH₂CH₂CN
CH (Et) S (O) CH₂(D1-34a) CH₂CH₂CF_Three
CH (Et) S (O) CH₂(D1-34a) CH₂CH₂OMe
CH (Et) S (O) CH₂(D1-34a) CH₂CH₂SMe
CH (Et) S (O) CH₂(D1-34a) CH₂CH₂S (O) Me
CH (Et) S (O) CH₂(D1-34a) CH₂CH₂S (O)₂Me
CH (Et) S (O) CH₂(D1-34a) D1-32a
CH (Et) S (O) CH₂(D1-34a) D1-33a
CH (Et) S (O) CH₂(D1-34a) D1-34a
CH (Et) S (O) CH₂(D1-34a) D1-37a
CH (Et) S (O) CH₂(D1-34a) D1-81a
CH (Et) S (O) CH₂(D1-34a) D1-82a
CH (Et) S (O) CH₂(D1-34a) D1-84a
CH (Et) S (O) CH₂(D1-34a) D1-85a
CH (Et) S (O) CH₂(D1-34a) D1-87a
CH (Et) S (O) CH₂(D1-34a) D1-92a
CH (Et) S (O) CH₂(D1-34a) D1-93a
CH (Et) S (O) CH₂(D1-34a) D1-95a
CH (Et) S (O) CH₂(D1-34a) D1-96a
CH (Et) S (O) CH₂(D1-34a) D1-98a
CH (Et) S (O) CH₂(D1-34a) D1-108a
CH (Et) S (O) CH₂(D1-34a) D1-108b (Z = 2-Cl)
CH (Et) S (O) CH₂(D1-34a) D1-108b (Z = 3-Me)
CH (Et) S (O) CH₂(D1-34a) D1-108b (Z = 4-OMe)
CH (Et) S (O) CH₂(D1-34a) D1-108b (Z = 2-SMe)
CH (Et) S (O) CH₂(D1-34a) D1-108b (Z = 3-CF_Three)
CH (Et) S (O) CH₂(D1-34a) D1-108b (Z = 4-OCF_Three)
CH (Et) S (O) CH₂(D1-34a) D1-108b (Z = 2-SCF_Three)
CH (Et) S (O) CH₂(D1-34a) C (O) Me
CH (Et) S (O) CH₂(D1-34a) C (O) CF_Three
CH (Et) S (O) CH₂(D1-34a) C (O) OMe
CH (Et) S (O)₂CH₂(D1-34a) Me
CH (Et) S (O)₂CH₂(D1-34a) Et
CH (Et) S (O)₂CH₂(D1-34a) Pr-n
CH (Et) S (O)₂CH₂(D1-34a) Pr-i
CH (Et) S (O)₂CH₂(D1-34a) Pr-c
CH (Et) S (O)₂CH₂(D1-34a) Bu-n
CH (Et) S (O)₂CH₂(D1-34a) Bu-i
CH (Et) S (O)₂CH₂(D1-34a) Bu-c
CH (Et) S (O)₂CH₂(D1-34a) Bu-s
CH (Et) S (O)₂CH₂(D1-34a) Bu-t
CH (Et) S (O)₂CH₂(D1-34a) Pen-n
CH (Et) S (O)₂CH₂(D1-34a) Pen-c
CH (Et) S (O)₂CH₂(D1-34a) Hex-n
CH (Et) S (O)₂CH₂(D1-34a) Hex-c
CH (Et) S (O)₂CH₂(D1-34a) CH₂Pr-c
CH (Et) S (O)₂CH₂(D1-34a) CH₂Bu-c
CH (Et) S (O)₂CH₂(D1-34a) CH₂Pen-c
CH (Et) S (O)₂CH₂(D1-34a) CH₂Hex-c
CH (Et) S (O)₂CH₂(D1-34a) CH₂CH = CH₂
CH (Et) S (O)₂CH₂(D1-34a) CH₂CH = C (Cl)₂
CH (Et) S (O)₂CH₂(D1-34a) CH₂C≡CH
CH (Et) S (O)₂CH₂(D1-34a) CH₂CN
CH (Et) S (O)₂CH₂(D1-34a) CH₂CF_Three
CH (Et) S (O)₂CH₂(D1-34a) CH₂OMe
CH (Et) S (O)₂CH₂(D1-34a) CH₂OCF_Three
CH (Et) S (O)₂CH₂(D1-34a) CH₂SMe
CH (Et) S (O)₂CH₂(D1-34a) CH₂S (O) Me
CH (Et) S (O)₂CH₂(D1-34a) CH₂S (O)₂Me
CH (Et) S (O)₂CH₂(D1-34a) CH₂SCF_Three
CH (Et) S (O)₂CH₂(D1-34a) CH₂S (O) CF_Three
CH (Et) S (O)₂CH₂(D1-34a) CH₂S (O)₂CF_Three
CH (Et) S (O)₂CH₂(D1-34a) CH₂CH (OMe)₂
CH (Et) S (O)₂CH₂(D1-34a) CH₂CH (SMe)₂
CH (Et) S (O)₂CH₂(D1-34a) CH₂C (O) Me
CH (Et) S (O)₂CH₂(D1-34a) CH₂C (O) CF_Three
CH (Et) S (O)₂CH₂(D1-34a) CH₂C (O) OMe
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-32a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-33a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-34a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-37a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-81a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-82a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-84a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-85a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-87a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-92a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-93a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-95a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-96a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-98a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-108a)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂(D1-34a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂(D1-34a) CH₂CH₂CN
CH (Et) S (O)₂CH₂(D1-34a) CH₂CH₂CF_Three
CH (Et) S (O)₂CH₂(D1-34a) CH₂CH₂OMe
CH (Et) S (O)₂CH₂(D1-34a) CH₂CH₂SMe
CH (Et) S (O)₂CH₂(D1-34a) CH₂CH₂S (O) Me
CH (Et) S (O)₂CH₂(D1-34a) CH₂CH₂S (O)₂Me
CH (Et) S (O)₂CH₂(D1-34a) D1-32a
CH (Et) S (O)₂CH₂(D1-34a) D1-33a
CH (Et) S (O)₂CH₂(D1-34a) D1-34a
CH (Et) S (O)₂CH₂(D1-34a) D1-37a
CH (Et) S (O)₂CH₂(D1-34a) D1-81a
CH (Et) S (O)₂CH₂(D1-34a) D1-82a
CH (Et) S (O)₂CH₂(D1-34a) D1-84a
CH (Et) S (O)₂CH₂(D1-34a) D1-85a
CH (Et) S (O)₂CH₂(D1-34a) D1-87a
CH (Et) S (O)₂CH₂(D1-34a) D1-92a
CH (Et) S (O)₂CH₂(D1-34a) D1-93a
CH (Et) S (O)₂CH₂(D1-34a) D1-95a
CH (Et) S (O)₂CH₂(D1-34a) D1-96a
CH (Et) S (O)₂CH₂(D1-34a) D1-98a
CH (Et) S (O)₂CH₂(D1-34a) D1-108a
CH (Et) S (O)₂CH₂(D1-34a) D1-108b (Z = 2-Cl)
CH (Et) S (O)₂CH₂(D1-34a) D1-108b (Z = 3-Me)
CH (Et) S (O)₂CH₂(D1-34a) D1-108b (Z = 4-OMe)
CH (Et) S (O)₂CH₂(D1-34a) D1-108b (Z = 2-SMe)
CH (Et) S (O)₂CH₂(D1-34a) D1-108b (Z = 3-CF_Three)
CH (Et) S (O)₂CH₂(D1-34a) D1-108b (Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂(D1-34a) D1-108b (Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂(D1-34a) C (O) Me
CH (Et) S (O)₂CH₂(D1-34a) C (O) CF_Three
CH (Et) S (O)₂CH₂(D1-34a) C (O) OMe
CH₂S {D1-32b (X¹= 5-CF_Three)} Me
CH₂S {D1-32b (X¹= 5-CF_Three)} Et
CH₂S {D1-32b (X¹= 5-CF_Three)} Pr-n
CH₂S {D1-32b (X¹= 5-CF_Three)} Pr-i
CH₂S {D1-32b (X¹= 5-CF_Three)} Pr-c
CH₂S {D1-32b (X¹= 5-CF_Three)} Bu-n
CH₂S {D1-32b (X¹= 5-CF_Three)} Bu-i
CH₂S {D1-32b (X¹= 5-CF_Three)} Bu-c
CH₂S {D1-32b (X¹= 5-CF_Three)} Bu-s
CH₂S {D1-32b (X¹= 5-CF_Three)} Bu-t
CH₂S {D1-32b (X¹= 5-CF_Three)} Pen-n
CH₂S {D1-32b (X¹= 5-CF_Three)} Pen-c
CH₂S {D1-32b (X¹= 5-CF_Three)} Hex-n
CH₂S {D1-32b (X¹= 5-CF_Three)} Hex-c
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂Pr-c
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂Bu-c
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂Pen-c
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂Hex-c
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂CH = CH₂
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂CH = C (Cl)₂
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂C≡CH
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂CN
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂CF_Three
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂OMe
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂OCF_Three
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂SMe
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂S (O) Me
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂Me
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂SCF_Three
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂S (O) CF_Three
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂CF_Three
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂CH (OMe)₂
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂CH (SMe)₂
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂C (O) Me
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂C (O) CF_Three
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂C (O) OMe
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-32a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-33a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-34a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-37a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-81a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-82a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-84a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-85a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-87a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-92a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-93a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-95a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-96a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-98a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108a)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-Cl)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-Me)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OMe)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SMe)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-CF_Three)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂CN
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂CF_Three
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂OMe
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂SMe
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O) Me
CH₂S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O)₂Me
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-32a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-33a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-34a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-37a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-81a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-82a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-84a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-85a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-87a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-92a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-93a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-95a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-96a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-98a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-108a
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-Cl)
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-Me)
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OMe)
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SMe)
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-CF_Three)
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OCF_Three)
CH₂S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SCF_Three)
CH₂S {D1-32b (X¹= 5-CF_Three)} C (O) Me
CH₂S {D1-32b (X¹= 5-CF_Three)} C (O) CF_Three
CH₂S {D1-32b (X¹= 5-CF_Three)} C (O) OMe
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Me
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Et
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Pr-n
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Pr-i
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Pr-c
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Bu-n
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Bu-i
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Bu-c
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Bu-s
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Bu-t
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Pen-n
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Pen-c
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Hex-n
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Hex-c
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂Pr-c
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂Bu-c
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂Pen-c
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂Hex-c
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH = CH₂
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH = C (Cl)₂
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂C≡CH
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CN
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CF_Three
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂OMe
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂OCF_Three
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂SMe
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂S (O) Me
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂Me
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂SCF_Three
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂S (O) CF_Three
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂CF_Three
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH (OMe)₂
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH (SMe)₂
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂C (O) Me
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂C (O) CF_Three
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂C (O) OMe
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-32a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-33a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-34a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-37a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-81a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-82a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-84a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-85a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-87a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-92a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-93a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-95a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-96a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-98a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108a)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-Me)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂CN
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂CF_Three
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂OMe
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂SMe
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O) Me
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O)₂Me
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-32a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-33a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-34a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-37a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-81a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-82a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-84a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-85a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-87a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-92a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-93a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-95a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-96a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-98a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-108a
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-Cl)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-Me)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OMe)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SMe)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-CF_Three)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OCF_Three)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SCF_Three)
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} C (O) Me
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} C (O) CF_Three
CH₂S (O) {D1-32b (X¹= 5-CF_Three)} C (O) OMe
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Me
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Et
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Pr-n
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Pr-i
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Pr-c
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-n
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-i
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-c
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-s
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-t
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Pen-n
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Pen-c
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Hex-n
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Hex-c
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂Pr-c
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂Bu-c
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂Pen-c
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂Hex-c
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH = CH₂
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH = C (Cl)₂
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂C≡CH
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CN
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CF_Three
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂OMe
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂OCF_Three
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂SMe
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂S (O) Me
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂Me
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂SCF_Three
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂S (O) CF_Three
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂CF_Three
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH (OMe)₂
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH (SMe)₂
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂C (O) Me
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂C (O) CF_Three
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂C (O) OMe
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-32a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-33a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-34a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-37a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-81a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-82a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-84a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-85a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-87a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-92a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-93a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-95a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-96a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-98a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108a)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂CN
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂CF_Three
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂OMe
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂SMe
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O) Me
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O)₂Me
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-32a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-33a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-34a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-37a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-81a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-82a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-84a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-85a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-87a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-92a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-93a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-95a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-96a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-98a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108a
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-Cl)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-Me)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OMe)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SMe)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-CF_Three)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} C (O) Me
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} C (O) CF_Three
CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} C (O) OMe
CH (Me) S {D1-32b (X¹= 5-CF_Three)} Me
CH (Me) S {D1-32b (X¹= 5-CF_Three)} Et
CH (Me) S {D1-32b (X¹= 5-CF_Three)} Pr-n
CH (Me) S {D1-32b (X¹= 5-CF_Three)} Pr-i
CH (Me) S {D1-32b (X¹= 5-CF_Three)} Pr-c
CH (Me) S {D1-32b (X¹= 5-CF_Three)} Bu-n
CH (Me) S {D1-32b (X¹= 5-CF_Three)} Bu-i
CH (Me) S {D1-32b (X¹= 5-CF_Three)} Bu-c
CH (Me) S {D1-32b (X¹= 5-CF_Three)} Bu-s
CH (Me) S {D1-32b (X¹= 5-CF_Three)} Bu-t
CH (Me) S {D1-32b (X¹= 5-CF_Three)} Pen-n
CH (Me) S {D1-32b (X¹= 5-CF_Three)} Pen-c
CH (Me) S {D1-32b (X¹= 5-CF_Three)} Hex-n
CH (Me) S {D1-32b (X¹= 5-CF_Three)} Hex-c
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂Pr-c
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂Bu-c
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂Pen-c
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂Hex-c
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂CH = CH₂
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂CH = C (Cl)₂
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂C≡CH
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂CN
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂CF_Three
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂OMe
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂OCF_Three
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂SMe
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂S (O) Me
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂Me
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂SCF_Three
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂S (O) CF_Three
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂CF_Three
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂CH (OMe)₂
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂CH (SMe)₂
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂C (O) Me
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂C (O) CF_Three
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂C (O) OMe
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-32a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-33a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-34a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-37a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-81a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-82a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-84a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-85a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-87a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-92a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-93a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-95a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-96a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-98a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108a)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-Cl)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-Me)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OMe)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SMe)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂CN
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂CF_Three
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂OMe
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂SMe
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O) Me
CH (Me) S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O)₂Me
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-32a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-33a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-34a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-37a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-81a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-82a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-84a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-85a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-87a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-92a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-93a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-95a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-96a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-98a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-108a
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-Cl)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-Me)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OMe)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SMe)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-CF_Three)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OCF_Three)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SCF_Three)
CH (Me) S {D1-32b (X¹= 5-CF_Three)} C (O) Me
CH (Me) S {D1-32b (X¹= 5-CF_Three)} C (O) CF_Three
CH (Me) S {D1-32b (X¹= 5-CF_Three)} C (O) OMe
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Me
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Et
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Pr-n
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Pr-i
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Pr-c
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Bu-n
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Bu-i
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Bu-c
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Bu-s
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Bu-t
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Pen-n
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Pen-c
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Hex-n
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Hex-c
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂Pr-c
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂Bu-c
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂Pen-c
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂Hex-c
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH = CH₂
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH = C (Cl)₂
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂C≡CH
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CN
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CF_Three
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂OMe
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂OCF_Three
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂SMe
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂S (O) Me
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂Me
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂SCF_Three
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂S (O) CF_Three
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂CF_Three
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH (OMe)₂
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH (SMe)₂
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂C (O) Me
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂C (O) CF_Three
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂C (O) OMe
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-32a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-33a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-34a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-37a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-81a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-82a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-84a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-85a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-87a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-92a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-93a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-95a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-96a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-98a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108a)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂CN
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂CF_Three
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂OMe
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂SMe
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O) Me
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O)₂Me
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-32a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-33a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-34a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-37a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-81a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-82a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-84a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-85a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-87a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-92a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-93a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-95a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-96a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-98a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108a
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-Cl)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-Me)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OMe)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SMe)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-CF_Three)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OCF_Three)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SCF_Three)
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} C (O) Me
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} C (O) CF_Three
CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} C (O) OMe
CH (Me) S (O)₂{D1-32b (X¹= 5-CF3)} Me
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Et
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Pr-n
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Pr-i
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Pr-c
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-n
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-i
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-c
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-s
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-t
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Pen-n
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Pen-c
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Hex-n
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Hex-c
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂Pr-c
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂Bu-c
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂Pen-c
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂Hex-c
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH = CH₂
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH = C (Cl)₂
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂C≡CH
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CN
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CF_Three
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂OMe
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂OCF_Three
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂SMe
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂S (O) Me
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂Me
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂SCF_Three
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂S (O) CF_Three
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂CF_Three
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH (OMe)₂
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH (SMe)₂
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂C (O) Me
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂C (O) CF_Three
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂C (O) OMe
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-32a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-33a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-34a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-37a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-81a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-82a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-84a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-85a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-87a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-92a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-93a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-95a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-96a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-98a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108a)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂CN
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂CF_Three
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂OMe
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂SMe
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O) Me
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O)₂Me
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-32a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-33a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-34a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-37a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-81a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-82a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-84a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-85a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-87a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-92a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-93a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-95a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-96a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-98a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108a
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-Cl)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-Me)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OMe)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SMe)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-CF_Three)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OCF_Three)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SCF_Three)
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} C (O) Me
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} C (O) CF_Three
CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} C (O) OMe
CH (Et) S {D1-32b (X¹= 5-CF_Three)} Me
CH (Et) S {D1-32b (X¹= 5-CF_Three)} Et
CH (Et) S {D1-32b (X¹= 5-CF_Three)} Pr-n
CH (Et) S {D1-32b (X¹= 5-CF_Three)} Pr-i
CH (Et) S {D1-32b (X¹= 5-CF_Three)} Pr-c
CH (Et) S {D1-32b (X¹= 5-CF_Three)} Bu-n
CH (Et) S {D1-32b (X¹= 5-CF_Three)} Bu-i
CH (Et) S {D1-32b (X¹= 5-CF_Three)} Bu-c
CH (Et) S {D1-32b (X¹= 5-CF_Three)} Bu-s
CH (Et) S {D1-32b (X¹= 5-CF_Three)} Bu-t
CH (Et) S {D1-32b (X¹= 5-CF_Three)} Pen-n
CH (Et) S {D1-32b (X¹= 5-CF_Three)} Pen-c
CH (Et) S {D1-32b (X¹= 5-CF_Three)} Hex-n
CH (Et) S {D1-32b (X¹= 5-CF_Three)} Hex-c
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂Pr-c
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂Bu-c
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂Pen-c
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂Hex-c
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂CH = CH₂
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂CH = C (Cl)₂
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂C≡CH
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂CN
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂CF_Three
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂OMe
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂OCF_Three
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂SMe
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂S (O) Me
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂Me
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂SCF_Three
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂S (O) CF_Three
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂CF_Three
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂CH (OMe)₂
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂CH (SMe)₂
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂C (O) Me
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂C (O) CF_Three
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂C (O) OMe
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-32a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-33a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-34a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-37a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-81a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-82a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-84a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-85a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-87a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-92a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-93a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-95a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-96a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-98a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108a)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-Cl)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-Me)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OMe)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SMe)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂CN
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂CF_Three
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂OMe
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂SMe
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O) Me
CH (Et) S {D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O)₂Me
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-32a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-33a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-34a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-37a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-81a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-82a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-84a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-85a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-87a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-92a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-93a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-95a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-96a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-98a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-108a
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-Cl)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-Me)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OMe)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SMe)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-CF_Three)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OCF_Three)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SCF_Three)
CH (Et) S {D1-32b (X¹= 5-CF_Three)} C (O) Me
CH (Et) S {D1-32b (X¹= 5-CF_Three)} C (O) CF_Three
CH (Et) S {D1-32b (X¹= 5-CF_Three)} C (O) OMe
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} Me
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} Et
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} Pr-n
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} Pr-i
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} Pr-c
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} Bu-n
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} Bu-i
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} Bu-c
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} Bu-s
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} Bu-t
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} Pen-n
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} Pen-c
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} Hex-n
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} Hex-c
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂Pr-c
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂Bu-c
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂Pen-c
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂Hex-c
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH = CH₂
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH = C (Cl)₂
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂C≡CH
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CN
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CF_Three
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂OMe
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂OCF_Three
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂SMe
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂S (O) Me
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂Me
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂SCF_Three
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂S (O) CF_Three
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂CF_Three
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH (OMe)₂
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH (SMe)₂
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂C (O) Me
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂C (O) CF_Three
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂C (O) OMe
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-32a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-33a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-34a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-37a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-81a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-82a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-84a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-85a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-87a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-92a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-93a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-95a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-96a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-98a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108a)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂CN
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂CF_Three
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂OMe
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂SMe
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O) Me
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O)₂Me
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-32a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-33a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-34a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-37a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-81a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-82a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-84a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-85a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-87a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-92a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-93a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-95a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-96a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-98a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108a
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-Cl)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-Me)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OMe)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SMe)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-CF_Three)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OCF_Three)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SCF_Three)
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} C (O) Me
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} C (O) CF_Three
CH (Et) S (O) {D1-32b (X¹= 5-CF_Three)} C (O) OMe
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} Me
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} Et
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} Pr-n
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} Pr-i
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} Pr-c
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-n
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-i
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-c
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-s
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} Bu-t
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} Pen-n
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} Pen-c
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} Hex-n
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} Hex-c
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂Pr-c
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂Bu-c
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂Pen-c
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂Hex-c
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH = CH₂
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH = C (Cl)₂
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂C≡CH
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CN
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CF_Three
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂OMe
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂OCF_Three
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂SMe
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂S (O) Me
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂Me
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂SCF_Three
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂S (O) CF_Three
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂S (O)₂CF_Three
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH (OMe)₂
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH (SMe)₂
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂C (O) Me
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂C (O) CF_Three
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂C (O) OMe
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-32a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-33a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-34a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-37a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-81a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-82a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-84a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-85a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-87a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-92a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-93a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-95a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-96a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-98a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108a)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂CN
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂CF_Three
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂OMe
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂SMe
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O) Me
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} CH₂CH₂S (O)₂Me
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-32a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-33a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-34a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-37a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-81a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-82a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-84a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-85a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-87a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-92a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-93a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-95a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-96a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-98a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108a
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-Cl)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-Me)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OMe)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SMe)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 3-CF_Three)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 4-OCF_Three)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} D1-108b (Z = 2-SCF_Three)
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} C (O) Me
CH (Et) S (O)₂{D1-32b (X¹= 5-CF_Three)} C (O) CF_Three
CH₂SCH₂C≡CH Me
CH₂SCH₂C≡CH Et
CH₂SCH₂C≡CH Pr-n
CH₂SCH₂C≡CH Pr-i
CH₂SCH₂C≡CH Pr-c
CH₂SCH₂C≡CH Bu-n
CH₂SCH₂C≡CH Bu-i
CH₂SCH₂C≡CH Bu-c
CH₂SCH₂C≡CH Bu-s
CH₂SCH₂C≡CH Bu-t
CH₂SCH₂C≡CH Pen-n
CH₂SCH₂C≡CH Pen-c
CH₂SCH₂C≡CH Hex-n
CH₂SCH₂C≡CH Hex-c
CH₂SCH₂C≡CH CH₂Pr-c
CH₂SCH₂C≡CH CH₂Bu-c
CH₂SCH₂C≡CH CH₂Pen-c
CH₂SCH₂C≡CH CH₂Hex-c
CH₂SCH₂C≡CH CH₂CH = CH₂
CH₂SCH₂C≡CH CH₂CH = C (Cl)₂
CH₂SCH₂C≡CH CH₂C≡CH
CH₂SCH₂C≡CH CH₂CN
CH₂SCH₂C≡CH CH₂CF_Three
CH₂SCH₂C≡CH CH₂OMe
CH₂SCH₂C≡CH CH₂OCF_Three
CH₂SCH₂C≡CH CH₂SMe
CH₂SCH₂C≡CH CH₂S (O) Me
CH₂SCH₂C≡CH CH₂S (O)₂Me
CH₂SCH₂C≡CH CH₂SCF_Three
CH₂SCH₂C≡CH CH₂S (O) CF_Three
CH₂SCH₂C≡CH CH₂S (O)₂CF_Three
CH₂SCH₂C≡CH CH₂CH (OMe)₂
CH₂SCH₂C≡CH CH₂CH (SMe)₂
CH₂SCH₂C≡CH CH₂C (O) Me
CH₂SCH₂C≡CH CH₂C (O) CF_Three
CH₂SCH₂C≡CH CH₂C (O) OMe
CH₂SCH₂C≡CH CH₂(D1-32a)
CH₂SCH₂C≡CH CH₂(D1-33a)
CH₂SCH₂C≡CH CH₂(D1-34a)
CH₂SCH₂C≡CH CH₂(D1-37a)
CH₂SCH₂C≡CH CH₂(D1-81a)
CH₂SCH₂C≡CH CH₂(D1-82a)
CH₂SCH₂C≡CH CH₂(D1-84a)
CH₂SCH₂C≡CH CH₂(D1-85a)
CH₂SCH₂C≡CH CH₂(D1-87a)
CH₂SCH₂C≡CH CH₂(D1-92a)
CH₂SCH₂C≡CH CH₂(D1-93a)
CH₂SCH₂C≡CH CH₂(D1-95a)
CH₂SCH₂C≡CH CH₂(D1-96a)
CH₂SCH₂C≡CH CH₂(D1-98a)
CH₂SCH₂C≡CH CH₂(D1-108a)
CH₂SCH₂C≡CH CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂C≡CH CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂C≡CH CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂C≡CH CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂C≡CH CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂C≡CH CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂C≡CH CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂C≡CH CH₂CH₂CN
CH₂SCH₂C≡CH CH₂CH₂CF_Three
CH₂SCH₂C≡CH CH₂CH₂OMe
CH₂SCH₂C≡CH CH₂CH₂SMe
CH₂SCH₂C≡CH CH₂CH₂S (O) Me
CH₂SCH₂C≡CH CH₂CH₂S (O)₂Me
CH₂SCH₂C≡CH D1-32a
CH₂SCH₂C≡CH D1-33a
CH₂SCH₂C≡CH D1-34a
CH₂SCH₂C≡CH D1-37a
CH₂SCH₂C≡CH D1-81a
CH₂SCH₂C≡CH D1-82a
CH₂SCH₂C≡CH D1-84a
CH₂SCH₂C≡CH D1-85a
CH₂SCH₂C≡CH D1-87a
CH₂SCH₂C≡CH D1-92a
CH₂SCH₂C≡CH D1-93a
CH₂SCH₂C≡CH D1-95a
CH₂SCH₂C≡CH D1-96a
CH₂SCH₂C≡CH D1-98a
CH₂SCH₂C≡CH D1-108a
CH₂SCH₂C≡CH D1-108b (Z = 2-Cl)
CH₂SCH₂C≡CH D1-108b (Z = 3-Me)
CH₂SCH₂C≡CH D1-108b (Z = 4-OMe)
CH₂SCH₂C≡CH D1-108b (Z = 2-SMe)
CH₂SCH₂C≡CH D1-108b (Z = 3-CF_Three)
CH₂SCH₂C≡CH D1-108b (Z = 4-OCF_Three)
CH₂SCH₂C≡CH D1-108b (Z = 2-SCF_Three)
CH₂SCH₂C≡CH C (O) Me
CH₂SCH₂C≡CH C (O) CF_Three
CH₂SCH₂C≡CH C (O) OMe
CH₂S (O) CH₂C≡CH Me
CH₂S (O) CH₂C≡CH Et
CH₂S (O) CH₂C≡CH Pr-n
CH₂S (O) CH₂C≡CH Pr-i
CH₂S (O) CH₂C≡CH Pr-c
CH₂S (O) CH₂C≡CH Bu-n
CH₂S (O) CH₂C≡CH Bu-i
CH₂S (O) CH₂C≡CH Bu-c
CH₂S (O) CH₂C≡CH Bu-s
CH₂S (O) CH₂C≡CH Bu-t
CH₂S (O) CH₂C≡CH Pen-n
CH₂S (O) CH₂C≡CH Pen-c
CH₂S (O) CH₂C≡CH Hex-n
CH₂S (O) CH₂C≡CH Hex-c
CH₂S (O) CH₂C≡CH CH₂Pr-c
CH₂S (O) CH₂C≡CH CH₂Bu-c
CH₂S (O) CH₂C≡CH CH₂Pen-c
CH₂S (O) CH₂C≡CH CH₂Hex-c
CH₂S (O) CH₂C≡CH CH₂CH = CH₂
CH₂S (O) CH₂C≡CH CH₂CH = C (Cl)₂
CH₂S (O) CH₂C≡CH CH₂C≡CH
CH₂S (O) CH₂C≡CH CH₂CN
CH₂S (O) CH₂C≡CH CH₂CF_Three
CH₂S (O) CH₂C≡CH CH₂OMe
CH₂S (O) CH₂C≡CH CH₂OCF_Three
CH₂S (O) CH₂C≡CH CH₂SMe
CH₂S (O) CH₂C≡CH CH₂S (O) Me
CH₂S (O) CH₂C≡CH CH₂S (O)₂Me
CH₂S (O) CH₂C≡CH CH₂SCF_Three
CH₂S (O) CH₂C≡CH CH₂S (O) CF_Three
CH₂S (O) CH₂C≡CH CH₂S (O)₂CF_Three
CH₂S (O) CH₂C≡CH CH₂CH (OMe)₂
CH₂S (O) CH₂C≡CH CH₂CH (SMe)₂
CH₂S (O) CH₂C≡CH CH₂C (O) Me
CH₂S (O) CH₂C≡CH CH₂C (O) CF_Three
CH₂S (O) CH₂C≡CH CH₂C (O) OMe
CH₂S (O) CH₂C≡CH CH₂(D1-32a)
CH₂S (O) CH₂C≡CH CH₂(D1-33a)
CH₂S (O) CH₂C≡CH CH₂(D1-34a)
CH₂S (O) CH₂C≡CH CH₂(D1-37a)
CH₂S (O) CH₂C≡CH CH₂(D1-81a)
CH₂S (O) CH₂C≡CH CH₂(D1-82a)
CH₂S (O) CH₂C≡CH CH₂(D1-84a)
CH₂S (O) CH₂C≡CH CH₂(D1-85a)
CH₂S (O) CH₂C≡CH CH₂(D1-87a)
CH₂S (O) CH₂C≡CH CH₂(D1-92a)
CH₂S (O) CH₂C≡CH CH₂(D1-93a)
CH₂S (O) CH₂C≡CH CH₂(D1-95a)
CH₂S (O) CH₂C≡CH CH₂(D1-96a)
CH₂S (O) CH₂C≡CH CH₂(D1-98a)
CH₂S (O) CH₂C≡CH CH₂(D1-108a)
CH₂S (O) CH₂C≡CH CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂C≡CH CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂C≡CH CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂C≡CH CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂C≡CH CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂C≡CH CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂C≡CH CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂C≡CH CH₂CH₂CN
CH₂S (O) CH₂C≡CH CH₂CH₂CF_Three
CH₂S (O) CH₂C≡CH CH₂CH₂OMe
CH₂S (O) CH₂C≡CH CH₂CH₂SMe
CH₂S (O) CH₂C≡CH CH₂CH₂S (O) Me
CH₂S (O) CH₂C≡CH CH₂CH₂S (O)₂Me
CH₂S (O) CH₂C≡CH D1-32a
CH₂S (O) CH₂C≡CH D1-33a
CH₂S (O) CH₂C≡CH D1-34a
CH₂S (O) CH₂C≡CH D1-37a
CH₂S (O) CH₂C≡CH D1-81a
CH₂S (O) CH₂C≡CH D1-82a
CH₂S (O) CH₂C≡CH D1-84a
CH₂S (O) CH₂C≡CH D1-85a
CH₂S (O) CH₂C≡CH D1-87a
CH₂S (O) CH₂C≡CH D1-92a
CH₂S (O) CH₂C≡CH D1-93a
CH₂S (O) CH₂C≡CH D1-95a
CH₂S (O) CH₂C≡CH D1-96a
CH₂S (O) CH₂C≡CH D1-98a
CH₂S (O) CH₂C≡CH D1-108a
CH₂S (O) CH₂C≡CH D1-108b (Z = 2-Cl)
CH₂S (O) CH₂C≡CH D1-108b (Z = 3-Me)
CH₂S (O) CH₂C≡CH D1-108b (Z = 4-OMe)
CH₂S (O) CH₂C≡CH D1-108b (Z = 2-SMe)
CH₂S (O) CH₂C≡CH D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂C≡CH D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂C≡CH D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂C≡CH C (O) Me
CH₂S (O) CH₂C≡CH C (O) CF_Three
CH₂S (O) CH₂C≡CH C (O) OMe
CH₂S (O)₂CH₂C≡CH Me
CH₂S (O)₂CH₂C≡CH Et
CH₂S (O)₂CH₂C≡CH Pr-n
CH₂S (O)₂CH₂C≡CH Pr-i
CH₂S (O)₂CH₂C≡CH Pr-c
CH₂S (O)₂CH₂C≡CH Bu-n
CH₂S (O)₂CH₂C≡CH Bu-i
CH₂S (O)₂CH₂C≡CH Bu-c
CH₂S (O)₂CH₂C≡CH Bu-s
CH₂S (O)₂CH₂C≡CH Bu-t
CH₂S (O)₂CH₂C≡CH Pen-n
CH₂S (O)₂CH₂C≡CH Pen-c
CH₂S (O)₂CH₂C≡CH Hex-n
CH₂S (O)₂CH₂C≡CH Hex-c
CH₂S (O)₂CH₂C≡CH CH₂Pr-c
CH₂S (O)₂CH₂C≡CH CH₂Bu-c
CH₂S (O)₂CH₂C≡CH CH₂Pen-c
CH₂S (O)₂CH₂C≡CH CH₂Hex-c
CH₂S (O)₂CH₂C≡CH CH₂CH = CH₂
CH₂S (O)₂CH₂C≡CH CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂C≡CH CH₂C≡CH
CH₂S (O)₂CH₂C≡CH CH₂CN
CH₂S (O)₂CH₂C≡CH CH₂CF_Three
CH₂S (O)₂CH₂C≡CH CH₂OMe
CH₂S (O)₂CH₂C≡CH CH₂OCF_Three
CH₂S (O)₂CH₂C≡CH CH₂SMe
CH₂S (O)₂CH₂C≡CH CH₂S (O) Me
CH₂S (O)₂CH₂C≡CH CH₂S (O)₂Me
CH₂S (O)₂CH₂C≡CH CH₂SCF_Three
CH₂S (O)₂CH₂C≡CH CH₂S (O) CF_Three
CH₂S (O)₂CH₂C≡CH CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂C≡CH CH₂CH (OMe)₂
CH₂S (O)₂CH₂C≡CH CH₂CH (SMe)₂
CH₂S (O)₂CH₂C≡CH CH₂C (O) Me
CH₂S (O)₂CH₂C≡CH CH₂C (O) CF_Three
CH₂S (O)₂CH₂C≡CH CH₂C (O) OMe
CH₂S (O)₂CH₂C≡CH CH₂(D1-32a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-33a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-34a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-37a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-81a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-82a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-84a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-85a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-87a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-92a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-93a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-95a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-96a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-98a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-108a)
CH₂S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂C≡CH CH₂CH₂CN
CH₂S (O)₂CH₂C≡CH CH₂CH₂CF_Three
CH₂S (O)₂CH₂C≡CH CH₂CH₂OMe
CH₂S (O)₂CH₂C≡CH CH₂CH₂SMe
CH₂S (O)₂CH₂C≡CH CH₂CH₂S (O) Me
CH₂S (O)₂CH₂C≡CH CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂C≡CH D1-32a
CH₂S (O)₂CH₂C≡CH D1-33a
CH₂S (O)₂CH₂C≡CH D1-34a
CH₂S (O)₂CH₂C≡CH D1-37a
CH₂S (O)₂CH₂C≡CH D1-81a
CH₂S (O)₂CH₂C≡CH D1-82a
CH₂S (O)₂CH₂C≡CH D1-84a
CH₂S (O)₂CH₂C≡CH D1-85a
CH₂S (O)₂CH₂C≡CH D1-87a
CH₂S (O)₂CH₂C≡CH D1-92a
CH₂S (O)₂CH₂C≡CH D1-93a
CH₂S (O)₂CH₂C≡CH D1-95a
CH₂S (O)₂CH₂C≡CH D1-96a
CH₂S (O)₂CH₂C≡CH D1-98a
CH₂S (O)₂CH₂C≡CH D1-108a
CH₂S (O)₂CH₂C≡CH D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂C≡CH D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂C≡CH D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂C≡CH D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂C≡CH D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂C≡CH D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂C≡CH D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂CH₂C≡CH C (O) Me
CH₂S (O)₂CH₂C≡CH C (O) CF_Three
CH₂S (O)₂CH₂C≡CH C (O) OMe
CH (Me) SCH₂C≡CH Me
CH (Me) SCH₂C≡CH Et
CH (Me) SCH₂C≡CH Pr-n
CH (Me) SCH₂C≡CH Pr-i
CH (Me) SCH₂C≡CH Pr-c
CH (Me) SCH₂C≡CH Bu-n
CH (Me) SCH₂C≡CH Bu-i
CH (Me) SCH₂C≡CH Bu-c
CH (Me) SCH₂C≡CH Bu-s
CH (Me) SCH₂C≡CH Bu-t
CH (Me) SCH₂C≡CH Pen-n
CH (Me) SCH₂C≡CH Pen-c
CH (Me) SCH₂C≡CH Hex-n
CH (Me) SCH₂C≡CH Hex-c
CH (Me) SCH₂C≡CH CH₂Pr-c
CH (Me) SCH₂C≡CH CH₂Bu-c
CH (Me) SCH₂C≡CH CH₂Pen-c
CH (Me) SCH₂C≡CH CH₂Hex-c
CH (Me) SCH₂C≡CH CH₂CH = CH₂
CH (Me) SCH₂C≡CH CH₂CH = C (Cl)₂
CH (Me) SCH₂C≡CH CH₂C≡CH
CH (Me) SCH₂C≡CH CH₂CN
CH (Me) SCH₂C≡CH CH₂CF_Three
CH (Me) SCH₂C≡CH CH₂OMe
CH (Me) SCH₂C≡CH CH₂OCF_Three
CH (Me) SCH₂C≡CH CH₂SMe
CH (Me) SCH₂C≡CH CH₂S (O) Me
CH (Me) SCH₂C≡CH CH₂S (O)₂Me
CH (Me) SCH₂C≡CH CH₂SCF_Three
CH (Me) SCH₂C≡CH CH₂S (O) CF_Three
CH (Me) SCH₂C≡CH CH₂S (O)₂CF_Three
CH (Me) SCH₂C≡CH CH₂CH (OMe)₂
CH (Me) SCH₂C≡CH CH₂CH (SMe)₂
CH (Me) SCH₂C≡CH CH₂C (O) Me
CH (Me) SCH₂C≡CH CH₂C (O) CF_Three
CH (Me) SCH₂C≡CH CH₂C (O) OMe
CH (Me) SCH₂C≡CH CH₂(D1-32a)
CH (Me) SCH₂C≡CH CH₂(D1-33a)
CH (Me) SCH₂C≡CH CH₂(D1-34a)
CH (Me) SCH₂C≡CH CH₂(D1-37a)
CH (Me) SCH₂C≡CH CH₂(D1-81a)
CH (Me) SCH₂C≡CH CH₂(D1-82a)
CH (Me) SCH₂C≡CH CH₂(D1-84a)
CH (Me) SCH₂C≡CH CH₂(D1-85a)
CH (Me) SCH₂C≡CH CH₂(D1-87a)
CH (Me) SCH₂C≡CH CH₂(D1-92a)
CH (Me) SCH₂C≡CH CH₂(D1-93a)
CH (Me) SCH₂C≡CH CH₂(D1-95a)
CH (Me) SCH₂C≡CH CH₂(D1-96a)
CH (Me) SCH₂C≡CH CH₂(D1-98a)
CH (Me) SCH₂C≡CH CH₂(D1-108a)
CH (Me) SCH₂C≡CH CH₂(D1-108b, Z = 2-Cl)
CH (Me) SCH₂C≡CH CH₂(D1-108b, Z = 3-Me)
CH (Me) SCH₂C≡CH CH₂(D1-108b, Z = 4-OMe)
CH (Me) SCH₂C≡CH CH₂(D1-108b, Z = 2-SMe)
CH (Me) SCH₂C≡CH CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SCH₂C≡CH CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SCH₂C≡CH CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SCH₂C≡CH CH₂CH₂CN
CH (Me) SCH₂C≡CH CH₂CH₂CF_Three
CH (Me) SCH₂C≡CH CH₂CH₂OMe
CH (Me) SCH₂C≡CH CH₂CH₂SMe
CH (Me) SCH₂C≡CH CH₂CH₂S (O) Me
CH (Me) SCH₂C≡CH CH₂CH₂S (O)₂Me
CH (Me) SCH₂C≡CH D1-32a
CH (Me) SCH₂C≡CH D1-33a
CH (Me) SCH₂C≡CH D1-34a
CH (Me) SCH₂C≡CH D1-37a
CH (Me) SCH₂C≡CH D1-81a
CH (Me) SCH₂C≡CH D1-82a
CH (Me) SCH₂C≡CH D1-84a
CH (Me) SCH₂C≡CH D1-85a
CH (Me) SCH₂C≡CH D1-87a
CH (Me) SCH₂C≡CH D1-92a
CH (Me) SCH₂C≡CH D1-93a
CH (Me) SCH₂C≡CH D1-95a
CH (Me) SCH₂C≡CH D1-96a
CH (Me) SCH₂C≡CH D1-98a
CH (Me) SCH₂C≡CH D1-108a
CH (Me) SCH₂C≡CH D1-108b (Z = 2-Cl)
CH (Me) SCH₂C≡CH D1-108b (Z = 3-Me)
CH (Me) SCH₂C≡CH D1-108b (Z = 4-OMe)
CH (Me) SCH₂C≡CH D1-108b (Z = 2-SMe)
CH (Me) SCH₂C≡CH D1-108b (Z = 3-CF_Three)
CH (Me) SCH₂C≡CH D1-108b (Z = 4-OCF_Three)
CH (Me) SCH₂C≡CH D1-108b (Z = 2-SCF_Three)
CH (Me) SCH₂C≡CH C (O) Me
CH (Me) SCH₂C≡CH C (O) CF_Three
CH (Me) SCH₂C≡CH C (O) OMe
CH (Me) S (O) CH₂C≡CH Me
CH (Me) S (O) CH₂C≡CH Et
CH (Me) S (O) CH₂C≡CH Pr-n
CH (Me) S (O) CH₂C≡CH Pr-i
CH (Me) S (O) CH₂C≡CH Pr-c
CH (Me) S (O) CH₂C≡CH Bu-n
CH (Me) S (O) CH₂C≡CH Bu-i
CH (Me) S (O) CH₂C≡CH Bu-c
CH (Me) S (O) CH₂C≡CH Bu-s
CH (Me) S (O) CH₂C≡CH Bu-t
CH (Me) S (O) CH₂C≡CH Pen-n
CH (Me) S (O) CH₂C≡CH Pen-c
CH (Me) S (O) CH₂C≡CH Hex-n
CH (Me) S (O) CH₂C≡CH Hex-c
CH (Me) S (O) CH₂C≡CH CH₂Pr-c
CH (Me) S (O) CH₂C≡CH CH₂Bu-c
CH (Me) S (O) CH₂C≡CH CH₂Pen-c
CH (Me) S (O) CH₂C≡CH CH₂Hex-c
CH (Me) S (O) CH₂C≡CH CH₂CH = CH₂
CH (Me) S (O) CH₂C≡CH CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂C≡CH CH₂C≡CH
CH (Me) S (O) CH₂C≡CH CH₂CN
CH (Me) S (O) CH₂C≡CH CH₂CF_Three
CH (Me) S (O) CH₂C≡CH CH₂OMe
CH (Me) S (O) CH₂C≡CH CH₂OCF_Three
CH (Me) S (O) CH₂C≡CH CH₂SMe
CH (Me) S (O) CH₂C≡CH CH₂S (O) Me
CH (Me) S (O) CH₂C≡CH CH₂S (O)₂Me
CH (Me) S (O) CH₂C≡CH CH₂SCF_Three
CH (Me) S (O) CH₂C≡CH CH₂S (O) CF_Three
CH (Me) S (O) CH₂C≡CH CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂C≡CH CH₂CH (OMe)₂
CH (Me) S (O) CH₂C≡CH CH₂CH (SMe)₂
CH (Me) S (O) CH₂C≡CH CH₂C (O) Me
CH (Me) S (O) CH₂C≡CH CH₂C (O) CF_Three
CH (Me) S (O) CH₂C≡CH CH₂C (O) OMe
CH (Me) S (O) CH₂C≡CH CH₂(D1-32a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-33a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-34a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-37a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-81a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-82a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-84a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-85a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-87a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-92a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-93a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-95a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-96a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-98a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-108a)
CH (Me) S (O) CH₂C≡CH CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O) CH₂C≡CH CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O) CH₂C≡CH CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O) CH₂C≡CH CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O) CH₂C≡CH CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O) CH₂C≡CH CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O) CH₂C≡CH CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O) CH₂C≡CH CH₂CH₂CN
CH (Me) S (O) CH₂C≡CH CH₂CH₂CF_Three
CH (Me) S (O) CH₂C≡CH CH₂CH₂OMe
CH (Me) S (O) CH₂C≡CH CH₂CH₂SMe
CH (Me) S (O) CH₂C≡CH CH₂CH₂S (O) Me
CH (Me) S (O) CH₂C≡CH CH₂CH₂S (O)₂Me
CH (Me) S (O) CH₂C≡CH D1-32a
CH (Me) S (O) CH₂C≡CH D1-33a
CH (Me) S (O) CH₂C≡CH D1-34a
CH (Me) S (O) CH₂C≡CH D1-37a
CH (Me) S (O) CH₂C≡CH D1-81a
CH (Me) S (O) CH₂C≡CH D1-82a
CH (Me) S (O) CH₂C≡CH D1-84a
CH (Me) S (O) CH₂C≡CH D1-85a
CH (Me) S (O) CH₂C≡CH D1-87a
CH (Me) S (O) CH₂C≡CH D1-92a
CH (Me) S (O) CH₂C≡CH D1-93a
CH (Me) S (O) CH₂C≡CH D1-95a
CH (Me) S (O) CH₂C≡CH D1-96a
CH (Me) S (O) CH₂C≡CH D1-98a
CH (Me) S (O) CH₂C≡CH D1-108a
CH (Me) S (O) CH₂C≡CH D1-108b (Z = 2-Cl)
CH (Me) S (O) CH₂C≡CH D1-108b (Z = 3-Me)
CH (Me) S (O) CH₂C≡CH D1-108b (Z = 4-OMe)
CH (Me) S (O) CH₂C≡CH D1-108b (Z = 2-SMe)
CH (Me) S (O) CH₂C≡CH D1-108b (Z = 3-CF_Three)
CH (Me) S (O) CH₂C≡CH D1-108b (Z = 4-OCF_Three)
CH (Me) S (O) CH₂C≡CH D1-108b (Z = 2-SCF_Three)
CH (Me) S (O) CH₂C≡CH C (O) Me
CH (Me) S (O) CH₂C≡CH C (O) CF_Three
CH (Me) S (O) CH₂C≡CH C (O) OMe
CH (Me) S (O)₂CH₂C≡CH Me
CH (Me) S (O)₂CH₂C≡CH Et
CH (Me) S (O)₂CH₂C≡CH Pr-n
CH (Me) S (O)₂CH₂C≡CH Pr-i
CH (Me) S (O)₂CH₂C≡CH Pr-c
CH (Me) S (O)₂CH₂C≡CH Bu-n
CH (Me) S (O)₂CH₂C≡CH Bu-i
CH (Me) S (O)₂CH₂C≡CH Bu-c
CH (Me) S (O)₂CH₂C≡CH Bu-s
CH (Me) S (O)₂CH₂C≡CH Bu-t
CH (Me) S (O)₂CH₂C≡CH Pen-n
CH (Me) S (O)₂CH₂C≡CH Pen-c
CH (Me) S (O)₂CH₂C≡CH Hex-n
CH (Me) S (O)₂CH₂C≡CH Hex-c
CH (Me) S (O)₂CH₂C≡CH CH₂Pr-c
CH (Me) S (O)₂CH₂C≡CH CH₂Bu-c
CH (Me) S (O)₂CH₂C≡CH CH₂Pen-c
CH (Me) S (O)₂CH₂C≡CH CH₂Hex-c
CH (Me) S (O)₂CH₂C≡CH CH₂CH = CH₂
CH (Me) S (O)₂CH₂C≡CH CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂C≡CH CH₂C≡CH
CH (Me) S (O)₂CH₂C≡CH CH₂CN
CH (Me) S (O)₂CH₂C≡CH CH₂CF_Three
CH (Me) S (O)₂CH₂C≡CH CH₂OMe
CH (Me) S (O)₂CH₂C≡CH CH₂OCF_Three
CH (Me) S (O)₂CH₂C≡CH CH₂SMe
CH (Me) S (O)₂CH₂C≡CH CH₂S (O) Me
CH (Me) S (O)₂CH₂C≡CH CH₂S (O)₂Me
CH (Me) S (O)₂CH₂C≡CH CH₂SCF_Three
CH (Me) S (O)₂CH₂C≡CH CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂C≡CH CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂C≡CH CH₂CH (OMe)₂
CH (Me) S (O)₂CH₂C≡CH CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂C≡CH CH₂C (O) Me
CH (Me) S (O)₂CH₂C≡CH CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂C≡CH CH₂C (O) OMe
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-32a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-33a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-34a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-37a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-81a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-82a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-84a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-85a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-87a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-92a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-93a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-95a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-96a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-98a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-108a)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂C≡CH CH₂CH₂CN
CH (Me) S (O)₂CH₂C≡CH CH₂CH₂CF_Three
CH (Me) S (O)₂CH₂C≡CH CH₂CH₂OMe
CH (Me) S (O)₂CH₂C≡CH CH₂CH₂SMe
CH (Me) S (O)₂CH₂C≡CH CH₂CH₂S (O) Me
CH (Me) S (O)₂CH₂C≡CH CH₂CH₂S (O)₂Me
CH (Me) S (O)₂CH₂C≡CH D1-32a
CH (Me) S (O)₂CH₂C≡CH D1-33a
CH (Me) S (O)₂CH₂C≡CH D1-34a
CH (Me) S (O)₂CH₂C≡CH D1-37a
CH (Me) S (O)₂CH₂C≡CH D1-81a
CH (Me) S (O)₂CH₂C≡CH D1-82a
CH (Me) S (O)₂CH₂C≡CH D1-84a
CH (Me) S (O)₂CH₂C≡CH D1-85a
CH (Me) S (O)₂CH₂C≡CH D1-87a
CH (Me) S (O)₂CH₂C≡CH D1-92a
CH (Me) S (O)₂CH₂C≡CH D1-93a
CH (Me) S (O)₂CH₂C≡CH D1-95a
CH (Me) S (O)₂CH₂C≡CH D1-96a
CH (Me) S (O)₂CH₂C≡CH D1-98a
CH (Me) S (O)₂CH₂C≡CH D1-108a
CH (Me) S (O)₂CH₂C≡CH D1-108b (Z = 2-Cl)
CH (Me) S (O)₂CH₂C≡CH D1-108b (Z = 3-Me)
CH (Me) S (O)₂CH₂C≡CH D1-108b (Z = 4-OMe)
CH (Me) S (O)₂CH₂C≡CH D1-108b (Z = 2-SMe)
CH (Me) S (O)₂CH₂C≡CH D1-108b (Z = 3-CF_Three)
CH (Me) S (O)₂CH₂C≡CH D1-108b (Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂C≡CH D1-108b (Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂C≡CH C (O) Me
CH (Me) S (O)₂CH₂C≡CH C (O) CF_Three
CH (Me) S (O)₂CH₂C≡CH C (O) OMe
CH (Et) SCH₂C≡CH Me
CH (Et) SCH₂C≡CH Et
CH (Et) SCH₂C≡CH Pr-n
CH (Et) SCH₂C≡CH Pr-i
CH (Et) SCH₂C≡CH Pr-c
CH (Et) SCH₂C≡CH Bu-n
CH (Et) SCH₂C≡CH Bu-i
CH (Et) SCH₂C≡CH Bu-c
CH (Et) SCH₂C≡CH Bu-s
CH (Et) SCH₂C≡CH Bu-t
CH (Et) SCH₂C≡CH Pen-n
CH (Et) SCH₂C≡CH Pen-c
CH (Et) SCH₂C≡CH Hex-n
CH (Et) SCH₂C≡CH Hex-c
CH (Et) SCH₂C≡CH CH₂Pr-c
CH (Et) SCH₂C≡CH CH₂Bu-c
CH (Et) SCH₂C≡CH CH₂Pen-c
CH (Et) SCH₂C≡CH CH₂Hex-c
CH (Et) SCH₂C≡CH CH₂CH = CH₂
CH (Et) SCH₂C≡CH CH₂CH = C (Cl)₂
CH (Et) SCH₂C≡CH CH₂C≡CH
CH (Et) SCH₂C≡CH CH₂CN
CH (Et) SCH₂C≡CH CH₂CF_Three
CH (Et) SCH₂C≡CH CH₂OMe
CH (Et) SCH₂C≡CH CH₂OCF_Three
CH (Et) SCH₂C≡CH CH₂SMe
CH (Et) SCH₂C≡CH CH₂S (O) Me
CH (Et) SCH₂C≡CH CH₂S (O)₂Me
CH (Et) SCH₂C≡CH CH₂SCF_Three
CH (Et) SCH₂C≡CH CH₂S (O) CF_Three
CH (Et) SCH₂C≡CH CH₂S (O)₂CF_Three
CH (Et) SCH₂C≡CH CH₂CH (OMe)₂
CH (Et) SCH₂C≡CH CH₂CH (SMe)₂
CH (Et) SCH₂C≡CH CH₂C (O) Me
CH (Et) SCH₂C≡CH CH₂C (O) CF_Three
CH (Et) SCH₂C≡CH CH₂C (O) OMe
CH (Et) SCH₂C≡CH CH₂(D1-32a)
CH (Et) SCH₂C≡CH CH₂(D1-33a)
CH (Et) SCH₂C≡CH CH₂(D1-34a)
CH (Et) SCH₂C≡CH CH₂(D1-37a)
CH (Et) SCH₂C≡CH CH₂(D1-81a)
CH (Et) SCH₂C≡CH CH₂(D1-82a)
CH (Et) SCH₂C≡CH CH₂(D1-84a)
CH (Et) SCH₂C≡CH CH₂(D1-85a)
CH (Et) SCH₂C≡CH CH₂(D1-87a)
CH (Et) SCH₂C≡CH CH₂(D1-92a)
CH (Et) SCH₂C≡CH CH₂(D1-93a)
CH (Et) SCH₂C≡CH CH₂(D1-95a)
CH (Et) SCH₂C≡CH CH₂(D1-96a)
CH (Et) SCH₂C≡CH CH₂(D1-98a)
CH (Et) SCH₂C≡CH CH₂(D1-108a)
CH (Et) SCH₂C≡CH CH₂(D1-108b, Z = 2-Cl)
CH (Et) SCH₂C≡CH CH₂(D1-108b, Z = 3-Me)
CH (Et) SCH₂C≡CH CH₂(D1-108b, Z = 4-OMe)
CH (Et) SCH₂C≡CH CH₂(D1-108b, Z = 2-SMe)
CH (Et) SCH₂C≡CH CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) SCH₂C≡CH CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) SCH₂C≡CH CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) SCH₂C≡CH CH₂CH₂CN
CH (Et) SCH₂C≡CH CH₂CH₂CF_Three
CH (Et) SCH₂C≡CH CH₂CH₂OMe
CH (Et) SCH₂C≡CH CH₂CH₂SMe
CH (Et) SCH₂C≡CH CH₂CH₂S (O) Me
CH (Et) SCH₂C≡CH CH₂CH₂S (O)₂Me
CH (Et) SCH₂C≡CH D1-32a
CH (Et) SCH₂C≡CH D1-33a
CH (Et) SCH₂C≡CH D1-34a
CH (Et) SCH₂C≡CH D1-37a
CH (Et) SCH₂C≡CH D1-81a
CH (Et) SCH₂C≡CH D1-82a
CH (Et) SCH₂C≡CH D1-84a
CH (Et) SCH₂C≡CH D1-85a
CH (Et) SCH₂C≡CH D1-87a
CH (Et) SCH₂C≡CH D1-92a
CH (Et) SCH₂C≡CH D1-93a
CH (Et) SCH₂C≡CH D1-95a
CH (Et) SCH₂C≡CH D1-96a
CH (Et) SCH₂C≡CH D1-98a
CH (Et) SCH₂C≡CH D1-108a
CH (Et) SCH₂C≡CH D1-108b (Z = 2-Cl)
CH (Et) SCH₂C≡CH D1-108b (Z = 3-Me)
CH (Et) SCH₂C≡CH D1-108b (Z = 4-OMe)
CH (Et) SCH₂C≡CH D1-108b (Z = 2-SMe)
CH (Et) SCH₂C≡CH D1-108b (Z = 3-CF_Three)
CH (Et) SCH₂C≡CH D1-108b (Z = 4-OCF_Three)
CH (Et) SCH₂C≡CH D1-108b (Z = 2-SCF_Three)
CH (Et) SCH₂C≡CH C (O) Me
CH (Et) SCH₂C≡CH C (O) CF_Three
CH (Et) SCH₂C≡CH C (O) OMe
CH (Et) S (O) CH₂C≡CH Me
CH (Et) S (O) CH₂C≡CH Et
CH (Et) S (O) CH₂C≡CH Pr-n
CH (Et) S (O) CH₂C≡CH Pr-i
CH (Et) S (O) CH₂C≡CH Pr-c
CH (Et) S (O) CH₂C≡CH Bu-n
CH (Et) S (O) CH₂C≡CH Bu-i
CH (Et) S (O) CH₂C≡CH Bu-c
CH (Et) S (O) CH₂C≡CH Bu-s
CH (Et) S (O) CH₂C≡CH Bu-t
CH (Et) S (O) CH₂C≡CH Pen-n
CH (Et) S (O) CH₂C≡CH Pen-c
CH (Et) S (O) CH₂C≡CH Hex-n
CH (Et) S (O) CH₂C≡CH Hex-c
CH (Et) S (O) CH₂C≡CH CH₂Pr-c
CH (Et) S (O) CH₂C≡CH CH₂Bu-c
CH (Et) S (O) CH₂C≡CH CH₂Pen-c
CH (Et) S (O) CH₂C≡CH CH₂Hex-c
CH (Et) S (O) CH₂C≡CH CH₂CH = CH₂
CH (Et) S (O) CH₂C≡CH CH₂CH = C (Cl)₂
CH (Et) S (O) CH₂C≡CH CH₂C≡CH
CH (Et) S (O) CH₂C≡CH CH₂CN
CH (Et) S (O) CH₂C≡CH CH₂CF_Three
CH (Et) S (O) CH₂C≡CH CH₂OMe
CH (Et) S (O) CH₂C≡CH CH₂OCF_Three
CH (Et) S (O) CH₂C≡CH CH₂SMe
CH (Et) S (O) CH₂C≡CH CH₂S (O) Me
CH (Et) S (O) CH₂C≡CH CH₂S (O)₂Me
CH (Et) S (O) CH₂C≡CH CH₂SCF_Three
CH (Et) S (O) CH₂C≡CH CH₂S (O) CF_Three
CH (Et) S (O) CH₂C≡CH CH₂S (O)₂CF_Three
CH (Et) S (O) CH₂C≡CH CH₂CH (OMe)₂
CH (Et) S (O) CH₂C≡CH CH₂CH (SMe)₂
CH (Et) S (O) CH₂C≡CH CH₂C (O) Me
CH (Et) S (O) CH₂C≡CH CH₂C (O) CF_Three
CH (Et) S (O) CH₂C≡CH CH₂C (O) OMe
CH (Et) S (O) CH₂C≡CH CH₂(D1-32a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-33a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-34a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-37a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-81a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-82a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-84a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-85a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-87a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-92a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-93a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-95a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-96a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-98a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-108a)
CH (Et) S (O) CH₂C≡CH CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O) CH₂C≡CH CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O) CH₂C≡CH CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O) CH₂C≡CH CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O) CH₂C≡CH CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O) CH₂C≡CH CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O) CH₂C≡CH CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O) CH₂C≡CH CH₂CH₂CN
CH (Et) S (O) CH₂C≡CH CH₂CH₂CF_Three
CH (Et) S (O) CH₂C≡CH CH₂CH₂OMe
CH (Et) S (O) CH₂C≡CH CH₂CH₂SMe
CH (Et) S (O) CH₂C≡CH CH₂CH₂S (O) Me
CH (Et) S (O) CH₂C≡CH CH₂CH₂S (O)₂Me
CH (Et) S (O) CH₂C≡CH D1-32a
CH (Et) S (O) CH₂C≡CH D1-33a
CH (Et) S (O) CH₂C≡CH D1-34a
CH (Et) S (O) CH₂C≡CH D1-37a
CH (Et) S (O) CH₂C≡CH D1-81a
CH (Et) S (O) CH₂C≡CH D1-82a
CH (Et) S (O) CH₂C≡CH D1-84a
CH (Et) S (O) CH₂C≡CH D1-85a
CH (Et) S (O) CH₂C≡CH D1-87a
CH (Et) S (O) CH₂C≡CH D1-92a
CH (Et) S (O) CH₂C≡CH D1-93a
CH (Et) S (O) CH₂C≡CH D1-95a
CH (Et) S (O) CH₂C≡CH D1-96a
CH (Et) S (O) CH₂C≡CH D1-98a
CH (Et) S (O) CH₂C≡CH D1-108a
CH (Et) S (O) CH₂C≡CH D1-108b (Z = 2-Cl)
CH (Et) S (O) CH₂C≡CH D1-108b (Z = 3-Me)
CH (Et) S (O) CH₂C≡CH D1-108b (Z = 4-OMe)
CH (Et) S (O) CH₂C≡CH D1-108b (Z = 2-SMe)
CH (Et) S (O) CH₂C≡CH D1-108b (Z = 3-CF_Three)
CH (Et) S (O) CH₂C≡CH D1-108b (Z = 4-OCF_Three)
CH (Et) S (O) CH₂C≡CH D1-108b (Z = 2-SCF_Three)
CH (Et) S (O) CH₂C≡CH C (O) Me
CH (Et) S (O) CH₂C≡CH C (O) CF_Three
CH (Et) S (O) CH₂C≡CH C (O) OMe
CH (Et) S (O)₂CH₂C≡CH Me
CH (Et) S (O)₂CH₂C≡CH Et
CH (Et) S (O)₂CH₂C≡CH Pr-n
CH (Et) S (O)₂CH₂C≡CH Pr-i
CH (Et) S (O)₂CH₂C≡CH Pr-c
CH (Et) S (O)₂CH₂C≡CH Bu-n
CH (Et) S (O)₂CH₂C≡CH Bu-i
CH (Et) S (O)₂CH₂C≡CH Bu-c
CH (Et) S (O)₂CH₂C≡CH Bu-s
CH (Et) S (O)₂CH₂C≡CH Bu-t
CH (Et) S (O)₂CH₂C≡CH Pen-n
CH (Et) S (O)₂CH₂C≡CH Pen-c
CH (Et) S (O)₂CH₂C≡CH Hex-n
CH (Et) S (O)₂CH₂C≡CH Hex-c
CH (Et) S (O)₂CH₂C≡CH CH₂Pr-c
CH (Et) S (O)₂CH₂C≡CH CH₂Bu-c
CH (Et) S (O)₂CH₂C≡CH CH₂Pen-c
CH (Et) S (O)₂CH₂C≡CH CH₂Hex-c
CH (Et) S (O)₂CH₂C≡CH CH₂CH = CH₂
CH (Et) S (O)₂CH₂C≡CH CH₂CH = C (Cl)₂
CH (Et) S (O)₂CH₂C≡CH CH₂C≡CH
CH (Et) S (O)₂CH₂C≡CH CH₂CN
CH (Et) S (O)₂CH₂C≡CH CH₂CF_Three
CH (Et) S (O)₂CH₂C≡CH CH₂OMe
CH (Et) S (O)₂CH₂C≡CH CH₂OCF_Three
CH (Et) S (O)₂CH₂C≡CH CH₂SMe
CH (Et) S (O)₂CH₂C≡CH CH₂S (O) Me
CH (Et) S (O)₂CH₂C≡CH CH₂S (O)₂Me
CH (Et) S (O)₂CH₂C≡CH CH₂SCF_Three
CH (Et) S (O)₂CH₂C≡CH CH₂S (O) CF_Three
CH (Et) S (O)₂CH₂C≡CH CH₂S (O)₂CF_Three
CH (Et) S (O)₂CH₂C≡CH CH₂CH (OMe)₂
CH (Et) S (O)₂CH₂C≡CH CH₂CH (SMe)₂
CH (Et) S (O)₂CH₂C≡CH CH₂C (O) Me
CH (Et) S (O)₂CH₂C≡CH CH₂C (O) CF_Three
CH (Et) S (O)₂CH₂C≡CH CH₂C (O) OMe
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-32a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-33a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-34a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-37a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-81a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-82a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-84a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-85a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-87a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-92a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-93a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-95a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-96a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-98a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-108a)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂C≡CH CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂C≡CH CH₂CH₂CN
CH (Et) S (O)₂CH₂C≡CH CH₂CH₂CF_Three
CH (Et) S (O)₂CH₂C≡CH CH₂CH₂OMe
CH (Et) S (O)₂CH₂C≡CH CH₂CH₂SMe
CH (Et) S (O)₂CH₂C≡CH CH₂CH₂S (O) Me
CH (Et) S (O)₂CH₂C≡CH CH₂CH₂S (O)₂Me
CH (Et) S (O)₂CH₂C≡CH D1-32a
CH (Et) S (O)₂CH₂C≡CH D1-33a
CH (Et) S (O)₂CH₂C≡CH D1-34a
CH (Et) S (O)₂CH₂C≡CH D1-37a
CH (Et) S (O)₂CH₂C≡CH D1-81a
CH (Et) S (O)₂CH₂C≡CH D1-82a
CH (Et) S (O)₂CH₂C≡CH D1-84a
CH (Et) S (O)₂CH₂C≡CH D1-85a
CH (Et) S (O)₂CH₂C≡CH D1-87a
CH (Et) S (O)₂CH₂C≡CH D1-92a
CH (Et) S (O)₂CH₂C≡CH D1-93a
CH (Et) S (O)₂CH₂C≡CH D1-95a
CH (Et) S (O)₂CH₂C≡CH D1-96a
CH (Et) S (O)₂CH₂C≡CH D1-98a
CH (Et) S (O)₂CH₂C≡CH D1-108a
CH (Et) S (O)₂CH₂C≡CH D1-108b (Z = 2-Cl)
CH (Et) S (O)₂CH₂C≡CH D1-108b (Z = 3-Me)
CH (Et) S (O)₂CH₂C≡CH D1-108b (Z = 4-OMe)
CH (Et) S (O)₂CH₂C≡CH D1-108b (Z = 2-SMe)
CH (Et) S (O)₂CH₂C≡CH D1-108b (Z = 3-CF_Three)
CH (Et) S (O)₂CH₂C≡CH D1-108b (Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂C≡CH D1-108b (Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂C≡CH C (O) Me
CH (Et) S (O)₂CH₂C≡CH C (O) CF_Three
CH (Et) S (O)₂CH₂C≡CH C (O) OMe
Me Me
Et Me
Pr-n Me
Pr-i Me
Bu-n Me
Bu-i Me
Bu-t Me
Pen-n Me
Hex-n Me
CH (Et) Cl Me
CH₂{D1-7b (3-CF_Three)} Me
CH (CN) Ph Me
SMe Me
SEt Me
SPr-n Me
SPr-i Me
SBu-n Me
SBu-i Me
SBu-t Me
SPen-n Me
SHex-n Me
SPr-c Me
SBu-c Me
SPen-c Me
SHex-c Me
SCH₂CH = CH₂                            Me
SCH₂C Three CH Me
SCF₂H Me
SCF_Three                                 Me
SCF₂Cl Me
SCH₂CF_Three                              Me
S (D1-108c) Me
CH₂OH Me
CH₂OMe Me
CH₂OEt Me
CH₂OPr-n Me
CH₂OPr-i Me
CH₂OBu-n Me
CH₂OBu-i Me
CH₂OBu-s Me
CH₂OBu-t Me
CH₂OPen-n Me
CH₂OHex-n Me
CH₂O (D1-104c) Me
CH (Me) OH Me
CH (Me) OMe Me
CH (Me) OEt Me
CH (Me) OPr-n Me
CH (Me) OPr-i Me
CH (Me) OBu-n Me
CH (Me) OBu-i Me
CH (Me) OBu-s Me
CH (Me) OBu-t Me
CH (Me) OPen-n Me
CH (Me) OHex-n Me
CH (Me) O (D1-104c) Me
CH (Et) OH Me
CH (Et) OMe Me
CH (Et) OEt Me
CH (Et) OPr-n Me
CH (Et) OPr-i Me
CH (Et) OBu-n Me
CH (Et) OBu-i Me
CH (Et) OBu-s Me
CH (Et) OBu-t Me
CH (Et) OPen-n Me
CH (Et) OHex-n Me
CH (Et) O (D1-104c) Me
CH (n-Pr) OH Me
CH (n-Pr) OMe Me
CH (n-Pr) OEt Me
CH (n-Pr) O (D1-104c) Me
CH (i-Pr) OH Me
CH (i-Pr) OMe Me
CH (i-Pr) OEt Me
CH (i-Pr) O (D1-104c) Me
CH (n-Bu) OH Me
CH (n-Bu) OMe Me
CH (n-Bu) OEt Me
CH (n-Bu) O (D1-104c) Me
C (Me)₂OH Me
C (Me)₂OMe Me
C (Me)₂OEt Me
C (Me)₂O (D1-104c) Me
CH₂CH₂OH Me
CH₂CH₂OMe Me
CH₂CH₂OEt Me
CH₂CH₂O (D1-104c) Me
CH (Me) CH₂OH Me
CH (Me) CH₂OMe Me
CH (Me) CH₂OEt Me
CH (Me) CH₂O (D1-104c) Me
CH (Et) CH₂OH Me
CH (Et) CH₂OMe Me
CH (Et) CH₂OEt Me
CH (Et) CH₂O (D1-104c) Me
CH (n-Pr) CH₂OH Me
CH (n-Pr) CH₂OMe Me
CH (n-Pr) CH₂OEt Me
CH (n-Pr) CH₂O (D1-104c) Me
CH (i-Pr) CH₂OH Me
CH (i-Pr) CH₂OMe Me
CH (i-Pr) CH₂OEt Me
CH (i-Pr) CH₂O (D1-104c) Me
CH (n-Bu) CH₂OH Me
CH (n-Bu) CH₂OMe Me
CH (n-Bu) CH₂OEt Me
CH (n-Bu) CH₂O (D1-104c) Me
C (Me)₂CH₂OH Me
C (Me)₂CH₂OMe Me
C (Me)₂CH₂OEt Me
C (Me)₂CH₂O (D1-104c) Me
CH₂SH Me
CH₂SMe Me
CH₂SEt Me
CH₂SPr-n Me
CH₂SPr-i Me
CH₂SBu-n Me
CH₂SBu-i Me
CH₂SBu-t Me
CH₂SPen-n Me
CH₂SHex-n Me
CH₂SPr-c Me
CH₂SBu-c Me
CH₂SPen-c Me
CH₂SHex-c Me
CH₂SCH₂CH = CH₂                         Me
CH₂SCH₂C Three CH Me
CH₂SCF₂H Me
CH₂SCF_Three                               Me
CH₂SCF₂Cl Me
CH₂SCH₂CF_Three                            Me
CH₂S {D1-108c} Me
CH₂S (O) Me Me
CH₂S (O) Et Me
CH₂S (O) Pr-n Me
CH₂S (O) Pr-i Me
CH₂S (O) Bu-n Me
CH₂S (O) Bu-i Me
CH₂S (O) Bu-t Me
CH₂S (O) Pen-n Me
CH₂S (O) Hex-n Me
CH₂S (O) Pr-c Me
CH₂S (O) Bu-c Me
CH₂S (O) Pen-c Me
CH₂S (O) Hex-c Me
CH₂S (O) CH₂CH = CH₂                      Me
CH₂S (O) CH₂C Three CH Me
CH₂S (O) CF₂H Me
CH₂S (O) CF_Three                            Me
CH₂S (O) CF₂Cl Me
CH₂S (O) CH₂CF_Three                         Me
CH₂S (O) {D1-108c} Me
CH₂S (O)₂Me Me
CH₂S (O)₂Et Me
CH₂S (O)₂Pr-n Me
CH₂S (O)₂Pr-i Me
CH₂S (O)₂Bu-n Me
CH₂S (O)₂Bu-i Me
CH₂S (O)₂Bu-t Me
CH₂S (O)₂Pen-n Me
CH₂S (O)₂Hex-n Me
CH₂S (O)₂Pr-c Me
CH₂S (O)₂Bu-c Me
CH₂S (O)₂Pen-c Me
CH₂S (O)₂Hex-c Me
CH₂S (O)₂CH₂CH = CH₂                      Me
CH₂S (O)₂CH₂C Three CH Me
CH₂S (O)₂CF₂H Me
CH₂S (O)₂CF_Three                           Me
CH₂S (O)₂CF₂Cl Me
CH₂S (O)₂CH₂CF_Three                         Me
CH₂S (O)₂{D1-108c} Me
CH (Me) SH Me
CH (Me) SMe Me
CH (Me) SEt Me
CH (Me) SPr-n Me
CH (Me) SPr-i Me
CH (Me) SBu-n Me
CH (Me) SBu-i Me
CH (Me) SBu-t Me
CH (Me) SPen-n Me
CH (Me) SHex-n Me
CH (Me) SPr-c Me
CH (Me) SBu-c Me
CH (Me) SPen-c Me
CH (Me) SHex-c Me
CH (Me) SCH₂CH = CH₂                      Me
CH (Me) SCH₂C Three CH Me
CH (Me) SCF₂H Me
CH (Me) SCF_Three                            Me
CH (Me) SCF₂Cl Me
CH (Me) SCH₂CF_Three                          Me
CH (Me) S {D1-108c} Me
CH (Me) S (O) Me Me
CH (Me) S (O) Et Me
CH (Me) S (O) Pr-n Me
CH (Me) S (O) Pr-i Me
CH (Me) S (O) Bu-n Me
CH (Me) S (O) Bu-i Me
CH (Me) S (O) Bu-t Me
CH (Me) S (O) Pen-n Me
CH (Me) S (O) Hex-n Me
CH (Me) S (O) Pr-c Me
CH (Me) S (O) Bu-c Me
CH (Me) S (O) Pen-c Me
CH (Me) S (O) Hex-c Me
CH (Me) S (O) CH₂CH = CH₂                    Me
CH (Me) S (O) CH₂C Three CH Me
CH (Me) S (O) CF₂H Me
CH (Me) S (O) CF_Three                         Me
CH (Me) S (O) CF₂Cl Me
CH (Me) S (O) CH₂CF_Three                      Me
CH (Me) S (O) {D1-108c} Me
CH (Me) S (O)₂Me Me
CH (Me) S (O)₂Et Me
CH (Me) S (O)₂Pr-n Me
CH (Me) S (O)₂Pr-i Me
CH (Me) S (O)₂Bu-n Me
CH (Me) S (O)₂Bu-i Me
CH (Me) S (O)₂Bu-t Me
CH (Me) S (O)₂Pen-n Me
CH (Me) S (O)₂Hex-n Me
CH (Me) S (O)₂Pr-c Me
CH (Me) S (O)₂Bu-c Me
CH (Me) S (O)₂Pen-c Me
CH (Me) S (O)₂Hex-c Me
CH (Me) S (O)₂CH₂CH = CH₂                   Me
CH (Me) S (O)₂CH₂C Three CH Me
CH (Me) S (O)₂CF₂H Me
CH (Me) S (O)₂CF_Three                        Me
CH (Me) S (O)₂CF₂Cl Me
CH (Me) S (O)₂CH₂CF_Three                      Me
CH (Me) S (O)₂{D1-108c} Me
CH (Et) SH Me
CH (Et) SMe Me
CH (Et) SEt Me
CH (Et) SPr-n Me
CH (Et) SPr-i Me
CH (Et) SBu-n Me
CH (Et) SBu-i Me
CH (Et) SBu-t Me
CH (Et) SPen-n Me
CH (Et) SHex-n Me
CH (Et) SPr-c Me
CH (Et) SBu-c Me
CH (Et) SPen-c Me
CH (Et) SHex-c Me
CH (Et) SCH₂CH = CH₂                      Me
CH (Et) SCH₂C Three CH Me
CH (Et) SCF₂H Me
CH (Et) SCF_Three                            Me
CH (Et) SCF₂Cl Me
CH (Et) SCH₂CF_Three                          Me
CH (Et) S {D1-108c} Me
CH (Et) S (O) Me Me
CH (Et) S (O) Et Me
CH (Et) S (O) Pr-n Me
CH (Et) S (O) Pr-i Me
CH (Et) S (O) Bu-n Me
CH (Et) S (O) Bu-i Me
CH (Et) S (O) Bu-t Me
CH (Et) S (O) Pen-n Me
CH (Et) S (O) Hex-n Me
CH (Et) S (O) Pr-c Me
CH (Et) S (O) Bu-c Me
CH (Et) S (O) Pen-c Me
CH (Et) S (O) Hex-c Me
CH (Et) S (O) CH₂CH = CH₂                    Me
CH (Et) S (O) CH₂C Three CH Me
CH (Et) S (O) CF₂H Me
CH (Et) S (O) CF_Three                         Me
CH (Et) S (O) CF₂Cl Me
CH (Et) S (O) CH₂CF_Three                      Me
CH (Et) S (O) {D1-108c} Me
CH (Et) S (O)₂Me Me
CH (Et) S (O)₂Et Me
CH (Et) S (O)₂Pr-n Me
CH (Et) S (O)₂Pr-i Me
CH (Et) S (O)₂Bu-n Me
CH (Et) S (O)₂Bu-i Me
CH (Et) S (O)₂Bu-t Me
CH (Et) S (O)₂Pen-n Me
CH (Et) S (O)₂Hex-n Me
CH (Et) S (O)₂Pr-c Me
CH (Et) S (O)₂Bu-c Me
CH (Et) S (O)₂Pen-c Me
CH (Et) S (O)₂Hex-c Me
CH (Et) S (O)₂CH₂CH = CH₂                   Me
CH (Et) S (O)₂CH₂C Three CH Me
CH (Et) S (O)₂CF₂H Me
CH (Et) S (O)₂CF_Three                        Me
CH (Et) S (O)₂CF₂Cl Me
CH (Et) S (O)₂CH₂CF_Three                      Me
CH (Et) S (O)₂{D1-108c} Me
CH (n-Pr) SH Me
CH (n-Pr) SMe Me
CH (n-Pr) SEt Me
CH (n-Pr) SPr-n Me
CH (n-Pr) SPr-i Me
CH (n-Pr) SBu-n Me
CH (n-Pr) SBu-i Me
CH (n-Pr) SBu-t Me
CH (n-Pr) SPen-n Me
CH (n-Pr) SHex-n Me
CH (n-Pr) SPr-c Me
CH (n-Pr) SBu-c Me
CH (n-Pr) SPen-c Me
CH (n-Pr) SHex-c Me
CH (n-Pr) SCH₂CH = CH₂                      Me
CH (n-Pr) SCH₂C Three CH Me
CH (n-Pr) SCF₂H Me
CH (n-Pr) SCF_Three                            Me
CH (n-Pr) SCF₂Cl Me
CH (n-Pr) SCH₂CF_Three                          Me
CH (n-Pr) S {D1-108c} Me
CH (n-Pr) S (O) Me Me
CH (n-Pr) S (O) Et Me
CH (n-Pr) S (O) Pr-n Me
CH (n-Pr) S (O) Pr-i Me
CH (n-Pr) S (O) Bu-n Me
CH (n-Pr) S (O) Bu-i Me
CH (n-Pr) S (O) Bu-t Me
CH (n-Pr) S (O) Pen-n Me
CH (n-Pr) S (O) Hex-n Me
CH (n-Pr) S (O) Pr-c Me
CH (n-Pr) S (O) Bu-c Me
CH (n-Pr) S (O) Pen-c Me
CH (n-Pr) S (O) Hex-c Me
CH (n-Pr) S (O) CH₂CH = CH₂                    Me
CH (n-Pr) S (O) CH₂C Three CH Me
CH (n-Pr) S (O) CF₂H Me
CH (n-Pr) S (O) CF_Three                         Me
CH (n-Pr) S (O) CF₂Cl Me
CH (n-Pr) S (O) CH₂CF_Three                      Me
CH (n-Pr) S (O) {D1-108c} Me
CH (n-Pr) S (O)₂Me Me
CH (n-Pr) S (O)₂Et Me
CH (n-Pr) S (O)₂Pr-n Me
CH (n-Pr) S (O)₂Pr-i Me
CH (n-Pr) S (O)₂Bu-n Me
CH (n-Pr) S (O)₂Bu-i Me
CH (n-Pr) S (O)₂Bu-t Me
CH (n-Pr) S (O)₂Pen-n Me
CH (n-Pr) S (O)₂Hex-n Me
CH (n-Pr) S (O)₂Pr-c Me
CH (n-Pr) S (O)₂Bu-c Me
CH (n-Pr) S (O)₂Pen-c Me
CH (n-Pr) S (O)₂Hex-c Me
CH (n-Pr) S (O)₂CH₂CH = CH₂                   Me
CH (n-Pr) S (O)₂CH₂C Three CH Me
CH (n-Pr) S (O)₂CF₂H Me
CH (n-Pr) S (O)₂CF_Three                        Me
CH (n-Pr) S (O)₂CF₂Cl Me
CH (n-Pr) S (O)₂CH₂CF_Three                      Me
CH (n-Pr) S (O)₂{D1-108c} Me
CH (i-Pr) SH Me
CH (i-Pr) SMe Me
CH (i-Pr) SEt Me
CH (i-Pr) SPr-n Me
CH (i-Pr) SPr-i Me
CH (i-Pr) SBu-n Me
CH (i-Pr) SBu-i Me
CH (i-Pr) SBu-t Me
CH (i-Pr) SPen-n Me
CH (i-Pr) SHex-n Me
CH (i-Pr) SPr-c Me
CH (i-Pr) SBu-c Me
CH (i-Pr) SPen-c Me
CH (i-Pr) SHex-c Me
CH (i-Pr) SCH₂CH = CH₂                      Me
CH (i-Pr) SCH₂C Three CH Me
CH (i-Pr) SCF₂H Me
CH (i-Pr) SCF_Three                            Me
CH (i-Pr) SCF₂Cl Me
CH (i-Pr) SCH₂CF_Three                          Me
CH (i-Pr) S {D1-108c} Me
CH (i-Pr) S (O) Me Me
CH (i-Pr) S (O) Et Me
CH (i-Pr) S (O) Pr-n Me
CH (i-Pr) S (O) Pr-i Me
CH (i-Pr) S (O) Bu-n Me
CH (i-Pr) S (O) Bu-i Me
CH (i-Pr) S (O) Bu-t Me
CH (i-Pr) S (O) Pen-n Me
CH (i-Pr) S (O) Hex-n Me
CH (i-Pr) S (O) Pr-c Me
CH (i-Pr) S (O) Bu-c Me
CH (i-Pr) S (O) Pen-c Me
CH (i-Pr) S (O) Hex-c Me
CH (i-Pr) S (O) CH₂CH = CH₂                    Me
CH (i-Pr) S (O) CH₂C Three CH Me
CH (i-Pr) S (O) CF₂H Me
CH (i-Pr) S (O) CF_Three                         Me
CH (i-Pr) S (O) CF₂Cl Me
CH (i-Pr) S (O) CH₂CF_Three                      Me
CH (i-Pr) S (O) {D1-108c} Me
CH (i-Pr) S (O)₂Me Me
CH (i-Pr) S (O)₂Et Me
CH (i-Pr) S (O)₂Pr-n Me
CH (i-Pr) S (O)₂Pr-i Me
CH (i-Pr) S (O)₂Bu-n Me
CH (i-Pr) S (O)₂Bu-i Me
CH (i-Pr) S (O)₂Bu-t Me
CH (i-Pr) S (O)₂Pen-n Me
CH (i-Pr) S (O)₂Hex-n Me
CH (i-Pr) S (O)₂Pr-c Me
CH (i-Pr) S (O)₂Bu-c Me
CH (i-Pr) S (O)₂Pen-c Me
CH (i-Pr) S (O)₂Hex-c Me
CH (i-Pr) S (O)₂CH₂CH = CH₂                   Me
CH (i-Pr) S (O)₂CH₂C Three CH Me
CH (i-Pr) S (O)₂CF₂H Me
CH (i-Pr) S (O)₂CF_Three                        Me
CH (i-Pr) S (O)₂CF₂Cl Me
CH (i-Pr) S (O)₂CH₂CF_Three                      Me
CH (i-Pr) S (O)₂{D1-108c} Me
CH (n-Bu) SH Me
CH (n-Bu) SMe Me
CH (n-Bu) SEt Me
CH (n-Bu) SPr-n Me
CH (n-Bu) SPr-i Me
CH (n-Bu) SBu-n Me
CH (n-Bu) SBu-i Me
CH (n-Bu) SBu-t Me
CH (n-Bu) SPen-n Me
CH (n-Bu) SHex-n Me
CH (n-Bu) SPr-c Me
CH (n-Bu) SBu-c Me
CH (n-Bu) SPen-c Me
CH (n-Bu) SHex-c Me
CH (n-Bu) SCH₂CH = CH₂                      Me
CH (n-Bu) SCH₂C Three CH Me
CH (n-Bu) SCF₂H Me
CH (n-Bu) SCF_Three                            Me
CH (n-Bu) SCF₂Cl Me
CH (n-Bu) SCH₂CF_Three                          Me
CH (n-Bu) S {D1-108c} Me
CH (n-Bu) S (O) Me Me
CH (n-Bu) S (O) Et Me
CH (n-Bu) S (O) Pr-n Me
CH (n-Bu) S (O) Pr-i Me
CH (n-Bu) S (O) Bu-n Me
CH (n-Bu) S (O) Bu-i Me
CH (n-Bu) S (O) Bu-t Me
CH (n-Bu) S (O) Pen-n Me
CH (n-Bu) S (O) Hex-n Me
CH (n-Bu) S (O) Pr-c Me
CH (n-Bu) S (O) Bu-c Me
CH (n-Bu) S (O) Pen-c Me
CH (n-Bu) S (O) Hex-c Me
CH (n-Bu) S (O) CH₂CH = CH₂                    Me
CH (n-Bu) S (O) CH₂C Three CH Me
CH (n-Bu) S (O) CF₂H Me
CH (n-Bu) S (O) CF_Three                         Me
CH (n-Bu) S (O) CF₂Cl Me
CH (n-Bu) S (O) CH₂CF_Three                      Me
CH (n-Bu) S (O) {D1-108c} Me
CH (n-Bu) S (O)₂Me Me
CH (n-Bu) S (O)₂Et Me
CH (n-Bu) S (O)₂Pr-n Me
CH (n-Bu) S (O)₂Pr-i Me
CH (n-Bu) S (O)₂Bu-n Me
CH (n-Bu) S (O)₂Bu-i Me
CH (n-Bu) S (O)₂Bu-t Me
CH (n-Bu) S (O)₂Pen-n Me
CH (n-Bu) S (O)₂Hex-n Me
CH (n-Bu) S (O)₂Pr-c Me
CH (n-Bu) S (O)₂Bu-c Me
CH (n-Bu) S (O)₂Pen-c Me
CH (n-Bu) S (O)₂Hex-c Me
CH (n-Bu) S (O)₂CH₂CH = CH₂                   Me
CH (n-Bu) S (O)₂CH₂C Three CH Me
CH (n-Bu) S (O)₂CF₂H Me
CH (n-Bu) S (O)₂CF_Three                        Me
CH (n-Bu) S (O)₂CF₂Cl Me
CH (n-Bu) S (O)₂CH₂CF_Three                      Me
CH (n-Bu) S (O)₂{D1-108c} Me
CH (CH₂OMe) SH Me
CH (CH₂OMe) SMe Me
CH (CH₂OMe) SEt Me
CH (CH₂OMe) SPr-n Me
CH (CH₂OMe) SPr-i Me
CH (CH₂OMe) SBu-n Me
CH (CH₂OMe) SBu-i Me
CH (CH₂OMe) SBu-t Me
CH (CH₂OMe) SPen-n Me
CH (CH₂OMe) SHex-n Me
CH (CH₂OMe) SPr-c Me
CH (CH₂OMe) SBu-c Me
CH (CH₂OMe) SPen-c Me
CH (CH₂OMe) SHex-c Me
CH (CH₂OMe) SCH₂CH = CH₂                    Me
CH (CH₂OMe) SCH₂C Three CH Me
CH (CH₂OMe) SCF₂H Me
CH (CH₂OMe) SCF_Three                         Me
CH (CH₂OMe) SCF₂Cl Me
CH (CH₂OMe) SCH₂CF_Three                       Me
CH (CH₂OMe) S {D1-108c} Me
CH (CH₂OMe) SCH₂CH₂CN Me
CH (CH₂OMe) SCH₂CH₂CF_Three                   Me
CH (CH₂OMe) SCH₂(D1-103a) Me
CH (CH₂OMe) SCH₂CH₂OMe Me
CH (CH₂OMe) SCH₂CH₂OEt Me
CH (CH₂OMe) SCH₂(D1-32a) Me
CH (CH₂OMe) SCH₂(D1-33a) Me
CH (CH₂OMe) SCH₂(D1-34a) Me
CH (CH₂OMe) S {D1-32b (X¹= 5-CF_Three)} Me
CH (CH₂OMe) SCH₂(D1-81a) Me
CH (CH₂OMe) SCH₂(D1-82a) Me
CH (CH₂OMe) SCH₂(D1-84a) Me
CH (CH₂OMe) SCH₂(D1-85a) Me
CH (CH₂OMe) SCH₂(D1-87a) Me
CH (CH₂OMe) SCH₂(D1-95a) Me
CH (CH₂OMe) SCH₂(D1-96a) Me
CH (CH₂OMe) SCH₂(D1-98a) Me
CH (CH₂OMe) SC (O) Me Me
CH (CH₂OMe) SC (O) (D1-108a) Me
CH (CH₂OMe) S (O) Me Me
CH (CH₂OMe) S (O) Et Me
CH (CH₂OMe) S (O) Pr-n Me
CH (CH₂OMe) S (O) Pr-i Me
CH (CH₂OMe) S (O) Bu-n Me
CH (CH₂OMe) S (O) Bu-i Me
CH (CH₂OMe) S (O) Bu-t Me
CH (CH₂OMe) S (O) Pen-n Me
CH (CH₂OMe) S (O) Hex-n Me
CH (CH₂OMe) S (O) Pr-c Me
CH (CH₂OMe) S (O) Bu-c Me
CH (CH₂OMe) S (O) Pen-c Me
CH (CH₂OMe) S (O) Hex-c Me
CH (CH₂OMe) S (O) CH₂CH = CH₂                 Me
CH (CH₂OMe) S (O) CH₂C Three CH Me
CH (CH₂OMe) S (O) CF₂H Me
CH (CH₂OMe) S (O) CF_Three                      Me
CH (CH₂OMe) S (O) CF₂Cl Me
CH (CH₂OMe) S (O) CH₂CF_Three                   Me
CH (CH₂OMe) S (O) {D1-108c} Me
CH (CH₂OMe) S (O) CH₂CH₂CN Me
CH (CH₂OMe) S (O) CH₂CH₂CF_Three                Me
CH (CH₂OMe) S (O) CH₂(D1-103a) Me
CH (CH₂OMe) S (O) CH₂CH₂OMe Me
CH (CH₂OMe) S (O) CH₂CH₂OEt Me
CH (CH₂OMe) S (O) CH₂(D1-32a) Me
CH (CH₂OMe) S (O) CH₂(D1-33a) Me
CH (CH₂OMe) S (O) CH₂(D1-34a) Me
CH (CH₂OMe) S (O) {D1-32b (X¹= 5-CF_Three)} Me
CH (CH₂OMe) S (O) CH₂(D1-81a) Me
CH (CH₂OMe) S (O) CH₂(D1-82a) Me
CH (CH₂OMe) S (O) CH₂(D1-84a) Me
CH (CH₂OMe) S (O) CH₂(D1-85a) Me
CH (CH₂OMe) S (O) CH₂(D1-87a) Me
CH (CH₂OMe) S (O) CH₂(D1-95a) Me
CH (CH₂OMe) S (O) CH₂(D1-96a) Me
CH (CH₂OMe) S (O) CH₂(D1-98a) Me
CH (CH₂OMe) S (O)₂Me Me
CH (CH₂OMe) S (O)₂Et Me
CH (CH₂OMe) S (O)₂Pr-n Me
CH (CH₂OMe) S (O)₂Pr-i Me
CH (CH₂OMe) S (O)₂Bu-n Me
CH (CH₂OMe) S (O)₂Bu-i Me
CH (CH₂OMe) S (O)₂Bu-t Me
CH (CH₂OMe) S (O)₂Pen-n Me
CH (CH₂OMe) S (O)₂Hex-n Me
CH (CH₂OMe) S (O)₂Pr-c Me
CH (CH₂OMe) S (O)₂Bu-c Me
CH (CH₂OMe) S (O)₂Pen-c Me
CH (CH₂OMe) S (O)₂Hex-c Me
CH (CH₂OMe) S (O)₂CH₂CH = CH₂                 Me
CH (CH₂OMe) S (O)₂CH₂C Three CH Me
CH (CH₂OMe) S (O)₂CF₂H Me
CH (CH₂OMe) S (O)₂CF_Three                      Me
CH (CH₂OMe) S (O)₂CF₂Cl Me
CH (CH₂OMe) S (O)₂CH₂CF_Three                    Me
CH (CH₂OMe) S (O)₂{D1-108c} Me
CH (CH₂OMe) S (O)₂CH₂CH₂CN Me
CH (CH₂OMe) S (O)₂CH₂CH₂CF_Three                Me
CH (CH₂OMe) S (O)₂CH₂(D1-103a) Me
CH (CH₂OMe) S (O)₂CH₂CH₂OMe Me
CH (CH₂OMe) S (O)₂CH₂CH₂OEt Me
CH (CH₂OMe) S (O)₂CH₂(D1-32a) Me
CH (CH₂OMe) S (O)₂CH₂(D1-33a) Me
CH (CH₂OMe) S (O)₂CH₂(D1-34a) Me
CH (CH₂OMe) S (O)₂{D1-32b (X¹= 5-CF_Three)} Me
CH (CH₂OMe) S (O)₂CH₂(D1-81a) Me
CH (CH₂OMe) S (O)₂CH₂(D1-82a) Me
CH (CH₂OMe) S (O)₂CH₂(D1-84a) Me
CH (CH₂OMe) S (O)₂CH₂(D1-85a) Me
CH (CH₂OMe) S (O)₂CH₂(D1-87a) Me
CH (CH₂OMe) S (O)₂CH₂(D1-95a) Me
CH (CH₂OMe) S (O)₂CH₂(D1-96a) Me
CH (CH₂OMe) S (O)₂CH₂(D1-98a) Me
CH (CH₂CH = CH₂SH Me
CH (CH₂CH = CH₂SMe Me
CH (CH₂CH = CH₂) SEt Me
CH (CH₂CH = CH₂SPr-n Me
CH (CH₂CH = CH₂SPr-i Me
CH (CH₂CH = CH₂) SBu-n Me
CH (CH₂CH = CH₂) SBu-i Me
CH (CH₂CH = CH₂) SBu-t Me
CH (CH₂CH = CH₂SPen-n Me
CH (CH₂CH = CH₂SHex-n Me
CH (CH₂CH = CH₂SPr-c Me
CH (CH₂CH = CH₂) SBu-c Me
CH (CH₂CH = CH₂SPen-c Me
CH (CH₂CH = CH₂SHex-c Me
CH (CH₂CH = CH₂) SCH₂CH = CH₂                  Me
CH (CH₂CH = CH₂) SCH₂C Three CH Me
CH (CH₂CH = CH₂) SCF₂H Me
CH (CH₂CH = CH₂) SCF_Three                       Me
CH (CH₂CH = CH₂) SCF₂Cl Me
CH (CH₂CH = CH₂) SCH₂CF_Three                     Me
CH (CH₂CH = CH₂) S {D1-108c} Me
CH (CH₂CH = CH₂) SCH₂CH₂CN Me
CH (CH₂CH = CH₂) SCH₂CH₂CF_Three                   Me
CH (CH₂CH = CH₂) SCH₂(D1-103a) Me
CH (CH₂CH = CH₂) SCH₂CH₂OMe Me
CH (CH₂CH = CH₂) SCH₂CH₂OEt Me
CH (CH₂CH = CH₂) SCH₂(D1-32a) Me
CH (CH₂CH = CH₂) SCH₂(D1-33a) Me
CH (CH₂CH = CH₂) SCH₂(D1-34a) Me
CH (CH₂CH = CH₂) S {D1-32b (X¹= 5-CF_Three)} Me
CH (CH₂CH = CH₂) SCH₂(D1-81a) Me
CH (CH₂CH = CH₂) SCH₂(D1-82a) Me
CH (CH₂CH = CH₂) SCH₂(D1-84a) Me
CH (CH₂CH = CH₂) SCH₂(D1-85a) Me
CH (CH₂CH = CH₂) SCH₂(D1-87a) Me
CH (CH₂CH = CH₂) SCH₂(D1-95a) Me
CH (CH₂CH = CH₂) SCH₂(D1-96a) Me
CH (CH₂CH = CH₂) SCH₂(D1-98a) Me
CH (CH₂CH = CH₂) SC (O) Me Me
CH (CH₂CH = CH₂) SC (O) (D1-108a) Me
CH (CH₂CH = CH₂) S (O) Me Me
CH (CH₂CH = CH₂) S (O) Et Me
CH (CH₂CH = CH₂) S (O) Pr-n Me
CH (CH₂CH = CH₂) S (O) Pr-i Me
CH (CH₂CH = CH₂) S (O) Bu-n Me
CH (CH₂CH = CH₂) S (O) Bu-i Me
CH (CH₂CH = CH₂) S (O) Bu-t Me
CH (CH₂CH = CH₂) S (O) Pen-n Me
CH (CH₂CH = CH₂) S (O) Hex-n Me
CH (CH₂CH = CH₂) S (O) Pr-c Me
CH (CH₂CH = CH₂) S (O) Bu-c Me
CH (CH₂CH = CH₂) S (O) Pen-c Me
CH (CH₂CH = CH₂) S (O) Hex-c Me
CH (CH₂CH = CH₂) S (O) CH₂CH = CH₂               Me
CH (CH₂CH = CH₂) S (O) CH₂C Three CH Me
CH (CH₂CH = CH₂) S (O) CF₂H Me
CH (CH₂CH = CH₂) S (O) CF_Three                    Me
CH (CH₂CH = CH₂) S (O) CF₂Cl Me
CH (CH₂CH = CH₂) S (O) CH₂CF_Three                 Me
CH (CH₂CH = CH₂) S (O) {D1-108c} Me
CH (CH₂CH = CH₂) S (O) CH₂CH₂CN Me
CH (CH₂CH = CH₂) S (O) CH₂CH₂CF_Three              Me
CH (CH₂CH = CH₂) S (O) CH₂(D1-103a) Me
CH (CH₂CH = CH₂) S (O) CH₂CH₂OMe Me
CH (CH₂CH = CH₂) S (O) CH₂CH₂OEt Me
CH (CH₂CH = CH₂) S (O) CH₂(D1-32a) Me
CH (CH₂CH = CH₂) S (O) CH₂(D1-33a) Me
CH (CH₂CH = CH₂) S (O) CH₂(D1-34a) Me
CH (CH₂CH = CH₂) S (O) {D1-32b (X¹= 5-CF_Three)} Me
CH (CH₂CH = CH₂) S (O) CH₂(D1-81a) Me
CH (CH₂CH = CH₂) S (O) CH₂(D1-82a) Me
CH (CH₂CH = CH₂) S (O) CH₂(D1-84a) Me
CH (CH₂CH = CH₂) S (O) CH₂(D1-85a) Me
CH (CH₂CH = CH₂) S (O) CH₂(D1-87a) Me
CH (CH₂CH = CH₂) S (O) CH₂(D1-95a) Me
CH (CH₂CH = CH₂) S (O) CH₂(D1-96a) Me
CH (CH₂CH = CH₂) S (O) CH₂(D1-98a) Me
CH (CH₂CH = CH₂) S (O)₂Me Me
CH (CH₂CH = CH₂) S (O)₂Et Me
CH (CH₂CH = CH₂) S (O)₂Pr-n Me
CH (CH₂CH = CH₂) S (O)₂Pr-i Me
CH (CH₂CH = CH₂) S (O)₂Bu-n Me
CH (CH₂CH = CH₂) S (O)₂Bu-i Me
CH (CH₂CH = CH₂) S (O)₂Bu-t Me
CH (CH₂CH = CH₂) S (O)₂Pen-n Me
CH (CH₂CH = CH₂) S (O)₂Hex-n Me
CH (CH₂CH = CH₂) S (O)₂Pr-c Me
CH (CH₂CH = CH₂) S (O)₂Bu-c Me
CH (CH₂CH = CH₂) S (O)₂Pen-c Me
CH (CH₂CH = CH₂) S (O)₂Hex-c Me
CH (CH₂CH = CH₂) S (O)₂CH₂CH = CH₂              Me
CH (CH₂CH = CH₂) S (O)₂CH₂C Three CH Me
CH (CH₂CH = CH₂) S (O)₂CF₂H Me
CH (CH₂CH = CH₂) S (O)₂CF_Three                    Me
CH (CH₂CH = CH₂) S (O)₂CF₂Cl Me
CH (CH₂CH = CH₂) S (O)₂CH₂CF_Three                  Me
CH (CH₂CH = CH₂) S (O)₂{D1-108c} Me
CH (CH₂CH = CH₂) S (O)₂CH₂CH₂CN Me
CH (CH₂CH = CH₂) S (O)₂CH₂CH₂CF_Three              Me
CH (CH₂CH = CH₂) S (O)₂CH₂(D1-103a) Me
CH (CH₂CH = CH₂) S (O)₂CH₂CH₂OMe Me
CH (CH₂CH = CH₂) S (O)₂CH₂CH₂OEt Me
CH (CH₂CH = CH₂) S (O)₂CH₂(D1-32a) Me
CH (CH₂CH = CH₂) S (O)₂CH₂(D1-33a) Me
CH (CH₂CH = CH₂) S (O)₂CH₂(D1-34a) Me
CH (CH₂CH = CH₂) S (O)₂{D1-32b (X¹= 5-CF_Three)} Me
CH (CH₂CH = CH₂) S (O)₂CH₂(D1-81a) Me
CH (CH₂CH = CH₂) S (O)₂CH₂(D1-82a) Me
CH (CH₂CH = CH₂) S (O)₂CH₂(D1-84a) Me
CH (CH₂CH = CH₂) S (O)₂CH₂(D1-85a) Me
CH (CH₂CH = CH₂) S (O)₂CH₂(D1-87a) Me
CH (CH₂CH = CH₂) S (O)₂CH₂(D1-95a) Me
CH (CH₂CH = CH₂) S (O)₂CH₂(D1-96a) Me
CH (CH₂CH = CH₂) S (O)₂CH₂(D1-98a) Me
CH (CH₂C≡CH) SH Me
CH (CH₂C≡CH) SMe Me
CH (CH₂C≡CH) SEt Me
CH (CH₂C≡CH) SPr-n Me
CH (CH₂C≡CH) SPr-i Me
CH (CH₂C≡CH) SBu-n Me
CH (CH₂C≡CH) SBu-i Me
CH (CH₂C≡CH) SBu-t Me
CH (CH₂C≡CH) SPen-n Me
CH (CH₂C≡CH) SHex-n Me
CH (CH₂C≡CH) SPr-c Me
CH (CH₂C≡CH) SBu-c Me
CH (CH₂C≡CH) SPen-c Me
CH (CH₂C≡CH) SHex-c Me
CH (CH₂C≡CH) SCH₂CH = CH₂                   Me
CH (CH₂C≡CH) SCH₂C Three CH Me
CH (CH₂C≡CH) SCF₂H Me
CH (CH₂C≡CH) SCF_Three                        Me
CH (CH₂C≡CH) SCF₂Cl Me
CH (CH₂C≡CH) SCH₂CF_Three                      Me
CH (CH₂C≡CH) S {D1-108c} Me
CH (CH₂C≡CH) SCH₂CH₂CN Me
CH (CH₂C≡CH) SCH₂CH₂CF_Three                   Me
CH (CH₂C≡CH) SCH₂(D1-103a) Me
CH (CH₂C≡CH) SCH₂CH₂OMe Me
CH (CH₂C≡CH) SCH₂CH₂OEt Me
CH (CH₂C≡CH) SCH₂(D1-32a) Me
CH (CH₂C≡CH) SCH₂(D1-33a) Me
CH (CH₂C≡CH) SCH₂(D1-34a) Me
CH (CH₂C≡CH) S {D1-32b (X¹= 5-CF_Three)} Me
CH (CH₂C≡CH) SCH₂(D1-81a) Me
CH (CH₂C≡CH) SCH₂(D1-82a) Me
CH (CH₂C≡CH) SCH₂(D1-84a) Me
CH (CH₂C≡CH) SCH₂(D1-85a) Me
CH (CH₂C≡CH) SCH₂(D1-87a) Me
CH (CH₂C≡CH) SCH₂(D1-95a) Me
CH (CH₂C≡CH) SCH₂(D1-96a) Me
CH (CH₂C≡CH) SCH₂(D1-98a) Me
CH (CH₂C≡CH) SC (O) Me Me
CH (CH₂C≡CH) SC (O) (D1-108a) Me
CH (CH₂C≡CH) S (O) Me Me
CH (CH₂C≡CH) S (O) Et Me
CH (CH₂C≡CH) S (O) Pr-n Me
CH (CH₂C≡CH) S (O) Pr-i Me
CH (CH₂C≡CH) S (O) Bu-n Me
CH (CH₂C≡CH) S (O) Bu-i Me
CH (CH₂C≡CH) S (O) Bu-t Me
CH (CH₂C≡CH) S (O) Pen-n Me
CH (CH₂C≡CH) S (O) Hex-n Me
CH (CH₂C≡CH) S (O) Pr-c Me
CH (CH₂C≡CH) S (O) Bu-c Me
CH (CH₂C≡CH) S (O) Pen-c Me
CH (CH₂C≡CH) S (O) Hex-c Me
CH (CH₂C≡CH) S (O) CH₂CH = CH₂                Me
CH (CH₂C≡CH) S (O) CH₂C Three CH Me
CH (CH₂C≡CH) S (O) CF₂H Me
CH (CH₂C≡CH) S (O) CF_Three                     Me
CH (CH₂C≡CH) S (O) CF₂Cl Me
CH (CH₂C≡CH) S (O) CH₂CF_Three                  Me
CH (CH₂C≡CH) S (O) {D1-108c} Me
CH (CH₂C≡CH) S (O) CH₂CH₂CN Me
CH (CH₂C≡CH) S (O) CH₂CH₂CF_Three               Me
CH (CH₂C≡CH) S (O) CH₂(D1-103a) Me
CH (CH₂C≡CH) S (O) CH₂CH₂OMe Me
CH (CH₂C≡CH) S (O) CH₂CH₂OEt Me
CH (CH₂C≡CH) S (O) CH₂(D1-32a) Me
CH (CH₂C≡CH) S (O) CH₂(D1-33a) Me
CH (CH₂C≡CH) S (O) CH₂(D1-34a) Me
CH (CH₂C≡CH) S (O) {D1-32b (X¹= 5-CF_Three)} Me
CH (CH₂C≡CH) S (O) CH₂(D1-81a) Me
CH (CH₂C≡CH) S (O) CH₂(D1-82a) Me
CH (CH₂C≡CH) S (O) CH₂(D1-84a) Me
CH (CH₂C≡CH) S (O) CH₂(D1-85a) Me
CH (CH₂C≡CH) S (O) CH₂(D1-87a) Me
CH (CH₂C≡CH) S (O) CH₂(D1-95a) Me
CH (CH₂C≡CH) S (O) CH₂(D1-96a) Me
CH (CH₂C≡CH) S (O) CH₂(D1-98a) Me
CH (CH₂C≡CH) S (O)₂Me Me
CH (CH₂C≡CH) S (O)₂Et Me
CH (CH₂C≡CH) S (O)₂Pr-n Me
CH (CH₂C≡CH) S (O)₂Pr-i Me
CH (CH₂C≡CH) S (O)₂Bu-n Me
CH (CH₂C≡CH) S (O)₂Bu-i Me
CH (CH₂C≡CH) S (O)₂Bu-t Me
CH (CH₂C≡CH) S (O)₂Pen-n Me
CH (CH₂C≡CH) S (O)₂Hex-n Me
CH (CH₂C≡CH) S (O)₂Pr-c Me
CH (CH₂C≡CH) S (O)₂Bu-c Me
CH (CH₂C≡CH) S (O)₂Pen-c Me
CH (CH₂C≡CH) S (O)₂Hex-c Me
CH (CH₂C≡CH) S (O)₂CH₂CH = CH₂               Me
CH (CH₂C≡CH) S (O)₂CH₂C Three CH Me
CH (CH₂C≡CH) S (O)₂CF₂H Me
CH (CH₂C≡CH) S (O)₂CF_Three                     Me
CH (CH₂C≡CH) S (O)₂CF₂Cl Me
CH (CH₂C≡CH) S (O)₂CH₂CF_Three                   Me
CH (CH₂C≡CH) S (O)₂{D1-108c} Me
CH (CH₂C≡CH) S (O)₂CH₂CH₂CN Me
CH (CH₂C≡CH) S (O)₂CH₂CH₂CF_Three               Me
CH (CH₂C≡CH) S (O)₂CH₂(D1-103a) Me
CH (CH₂C≡CH) S (O)₂CH₂CH₂OMe Me
CH (CH₂C≡CH) S (O)₂CH₂CH₂OEt Me
CH (CH₂C≡CH) S (O)₂CH₂(D1-32a) Me
CH (CH₂C≡CH) S (O)₂CH₂(D1-33a) Me
CH (CH₂C≡CH) S (O)₂CH₂(D1-34a) Me
CH (CH₂C≡CH) S (O)₂{D1-32b (X¹= 5-CF_Three)} Me
CH (CH₂C≡CH) S (O)₂CH₂(D1-81a) Me
CH (CH₂C≡CH) S (O)₂CH₂(D1-82a) Me
CH (CH₂C≡CH) S (O)₂CH₂(D1-84a) Me
CH (CH₂C≡CH) S (O)₂CH₂(D1-85a) Me
CH (CH₂C≡CH) S (O)₂CH₂(D1-87a) Me
CH (CH₂C≡CH) S (O)₂CH₂(D1-95a) Me
CH (CH₂C≡CH) S (O)₂CH₂(D1-96a) Me
CH (CH₂C≡CH) S (O)₂CH₂(D1-98a) Me
CH (CH₂CN) SH Me
CH (CH₂CN) SMe Me
CH (CH₂CN) SEt Me
CH (CH₂CN) SPr-n Me
CH (CH₂CN) SPr-i Me
CH (CH₂CN) SBu-n Me
CH (CH₂CN) SBu-i Me
CH (CH₂CN) SBu-t Me
CH (CH₂CN) SPen-n Me
CH (CH₂CN) SHex-n Me
CH (CH₂CN) SPr-c Me
CH (CH₂CN) SBu-c Me
CH (CH₂CN) SPen-c Me
CH (CH₂CN) SHex-c Me
CH (CH₂CN) SCH₂CH = CH₂                      Me
CH (CH₂CN) SCH₂C Three CH Me
CH (CH₂CN) SCF₂H Me
CH (CH₂CN) SCF_Three                           Me
CH (CH₂CN) SCF₂Cl Me
CH (CH₂CN) SCH₂CF_Three                         Me
CH (CH₂CN) S {D1-108c} Me
CH (CH₂CN) SCH₂CH₂CN Me
CH (CH₂CN) SCH₂CH₂CF_Three                     Me
CH (CH₂CN) SCH₂(D1-103a) Me
CH (CH₂CN) SCH₂CH₂OMe Me
CH (CH₂CN) SCH₂CH₂OEt Me
CH (CH₂CN) SCH₂(D1-32a) Me
CH (CH₂CN) SCH₂(D1-33a) Me
CH (CH₂CN) SCH₂(D1-34a) Me
CH (CH₂CN) S {D1-32b (X¹= 5-CF_Three)} Me
CH (CH₂CN) SCH₂(D1-81a) Me
CH (CH₂CN) SCH₂(D1-82a) Me
CH (CH₂CN) SCH₂(D1-84a) Me
CH (CH₂CN) SCH₂(D1-85a) Me
CH (CH₂CN) SCH₂(D1-87a) Me
CH (CH₂CN) SCH₂(D1-95a) Me
CH (CH₂CN) SCH₂(D1-96a) Me
CH (CH₂CN) SCH₂(D1-98a) Me
CH (CH₂CN) SC (O) Me Me
CH (CH₂CN) SC (O) (D1-108a) Me
CH (CH₂CN) S (O) Me Me
CH (CH₂CN) S (O) Et Me
CH (CH₂CN) S (O) Pr-n Me
CH (CH₂CN) S (O) Pr-i Me
CH (CH₂CN) S (O) Bu-n Me
CH (CH₂CN) S (O) Bu-i Me
CH (CH₂CN) S (O) Bu-t Me
CH (CH₂CN) S (O) Pen-n Me
CH (CH₂CN) S (O) Hex-n Me
CH (CH₂CN) S (O) Pr-c Me
CH (CH₂CN) S (O) Bu-c Me
CH (CH₂CN) S (O) Pen-c Me
CH (CH₂CN) S (O) Hex-c Me
CH (CH₂CN) S (O) CH₂CH = CH₂                   Me
CH (CH₂CN) S (O) CH₂C Three CH Me
CH (CH₂CN) S (O) CF₂H Me
CH (CH₂CN) S (O) CF_Three                        Me
CH (CH₂CN) S (O) CF₂Cl Me
CH (CH₂CN) S (O) CH₂CF_Three                    Me
CH (CH₂CN) S (O) {D1-108c} Me
CH (CH₂CN) S (O) CH₂CH₂CN Me
CH (CH₂CN) S (O) CH₂CH₂CF_Three                  Me
CH (CH₂CN) S (O) CH₂(D1-103a) Me
CH (CH₂CN) S (O) CH₂CH₂OMe Me
CH (CH₂CN) S (O) CH₂CH₂OEt Me
CH (CH₂CN) S (O) CH₂(D1-32a) Me
CH (CH₂CN) S (O) CH₂(D1-33a) Me
CH (CH₂CN) S (O) CH₂(D1-34a) Me
CH (CH₂CN) S (O) {D1-32b (X¹= 5-CF_Three)} Me
CH (CH₂CN) S (O) CH₂(D1-81a) Me
CH (CH₂CN) S (O) CH₂(D1-82a) Me
CH (CH₂CN) S (O) CH₂(D1-84a) Me
CH (CH₂CN) S (O) CH₂(D1-85a) Me
CH (CH₂CN) S (O) CH₂(D1-87a) Me
CH (CH₂CN) S (O) CH₂(D1-95a) Me
CH (CH₂CN) S (O) CH₂(D1-96a) Me
CH (CH₂CN) S (O) CH₂(D1-98a) Me
CH (CH₂CN) S (O)₂Me Me
CH (CH₂CN) S (O)₂Et Me
CH (CH₂CN) S (O)₂Pr-n Me
CH (CH₂CN) S (O)₂Pr-i Me
CH (CH₂CN) S (O)₂Bu-n Me
CH (CH₂CN) S (O)₂Bu-i Me
CH (CH₂CN) S (O)₂Bu-t Me
CH (CH₂CN) S (O)₂Pen-n Me
CH (CH₂CN) S (O)₂Hex-n Me
CH (CH₂CN) S (O)₂Pr-c Me
CH (CH₂CN) S (O)₂Bu-c Me
CH (CH₂CN) S (O)₂Pen-c Me
CH (CH₂CN) S (O)₂Hex-c Me
CH (CH₂CN) S (O)₂CH₂CH = CH₂                  Me
CH (CH₂CN) S (O)₂CH₂C Three CH Me
CH (CH₂CN) S (O)₂CF₂H Me
CH (CH₂CN) S (O)₂CF_Three                        Me
CH (CH₂CN) S (O)₂CF₂Cl Me
CH (CH₂CN) S (O)₂CH₂CF_Three                     Me
CH (CH₂CN) S (O)₂{D1-108c} Me
CH (CH₂CN) S (O)₂CH₂CH₂CN Me
CH (CH₂CN) S (O)₂CH₂CH₂CF_Three                 Me
CH (CH₂CN) S (O)₂CH₂(D1-103a) Me
CH (CH₂CN) S (O)₂CH₂CH₂OMe Me
CH (CH₂CN) S (O)₂CH₂CH₂OEt Me
CH (CH₂CN) S (O)₂CH₂(D1-32a) Me
CH (CH₂CN) S (O)₂CH₂(D1-33a) Me
CH (CH₂CN) S (O)₂CH₂(D1-34a) Me
CH (CH₂CN) S (O)₂{D1-32b (X¹= 5-CF_Three)} Me
CH (CH₂CN) S (O)₂CH₂(D1-81a) Me
CH (CH₂CN) S (O)₂CH₂(D1-82a) Me
CH (CH₂CN) S (O)₂CH₂(D1-84a) Me
CH (CH₂CN) S (O)₂CH₂(D1-85a) Me
CH (CH₂CN) S (O)₂CH₂(D1-87a) Me
CH (CH₂CN) S (O)₂CH₂(D1-95a) Me
CH (CH₂CN) S (O)₂CH₂(D1-96a) Me
CH (CH₂CN) S (O)₂CH₂(D1-98a) Me
CH (Me)₂SH Me
CH (Me)₂SMe Me
CH (Me)₂SEt Me
CH (Me)₂SPr-n Me
CH (Me)₂SPr-i Me
CH (Me)₂SBu-n Me
CH (Me)₂SBu-i Me
CH (Me)₂SBu-t Me
CH (Me)₂SPen-n Me
CH (Me)₂SHex-n Me
CH (Me)₂SPr-c Me
CH (Me)₂SBu-c Me
CH (Me)₂SPen-c Me
CH (Me)₂SHex-c Me
CH (Me)₂SCH₂CH = CH₂                        Me
CH (Me)₂SCH₂C Three CH Me
CH (Me)₂SCF₂H Me
CH (Me)₂SCF_Three                             Me
CH (Me)₂SCF₂Cl Me
CH (Me)₂SCH₂CF_Three                           Me
CH (Me)₂S {D1-108c} Me
CH (Me)₂SCH₂CH₂CN Me
CH (Me)₂SCH₂CH₂CF_Three                       Me
CH (Me)₂SCH₂(D1-103a) Me
CH (Me)₂SCH₂CH₂OMe Me
CH (Me)₂SCH₂CH₂OEt Me
CH (Me)₂SCH₂(D1-32a) Me
CH (Me)₂SCH₂(D1-33a) Me
CH (Me)₂SCH₂(D1-34a) Me
CH (Me)₂S {D1-32b (X¹= 5-CF_Three)} Me
CH (Me)₂SCH₂(D1-81a) Me
CH (Me)₂SCH₂(D1-82a) Me
CH (Me)₂SCH₂(D1-84a) Me
CH (Me)₂SCH₂(D1-85a) Me
CH (Me)₂SCH₂(D1-87a) Me
CH (Me)₂SCH₂(D1-95a) Me
CH (Me)₂SCH₂(D1-96a) Me
CH (Me)₂SCH₂(D1-98a) Me
CH (Me)₂SC (O) Me Me
CH (Me)₂SC (O) (D1-108a) Me
CH (Me)₂S (O) Me Me
CH (Me)₂S (O) Et Me
CH (Me)₂S (O) Pr-n Me
CH (Me)₂S (O) Pr-i Me
CH (Me)₂S (O) Bu-n Me
CH (Me)₂S (O) Bu-i Me
CH (Me)₂S (O) Bu-t Me
CH (Me)₂S (O) Pen-n Me
CH (Me)₂S (O) Hex-n Me
CH (Me)₂S (O) Pr-c Me
CH (Me)₂S (O) Bu-c Me
CH (Me)₂S (O) Pen-c Me
CH (Me)₂S (O) Hex-c Me
CH (Me)₂S (O) CH₂CH = CH₂                     Me
CH (Me)₂S (O) CH₂C Three CH Me
CH (Me)₂S (O) CF₂H Me
CH (Me)₂S (O) CF_Three                          Me
CH (Me)₂S (O) CF₂Cl Me
CH (Me)₂S (O) CH₂CF_Three                      Me
CH (Me)₂S (O) {D1-108c} Me
CH (Me)₂S (O) CH₂CH₂CN Me
CH (Me)₂S (O) CH₂CH₂CF_Three                      Me
CH (Me)₂S (O) CH₂(D1-103a) Me
CH (Me)₂S (O) CH₂CH₂OMe Me
CH (Me)₂S (O) CH₂CH₂OEt Me
CH (Me)₂S (O) CH₂(D1-32a) Me
CH (Me)₂S (O) CH₂(D1-33a) Me
CH (Me)₂S (O) CH₂(D1-34a) Me
CH (Me)₂S (O) {D1-32b (X¹= 5-CF_Three)} Me
CH (Me)₂S (O) CH₂(D1-81a) Me
CH (Me)₂S (O) CH₂(D1-82a) Me
CH (Me)₂S (O) CH₂(D1-84a) Me
CH (Me)₂S (O) CH₂(D1-85a) Me
CH (Me)₂S (O) CH₂(D1-87a) Me
CH (Me)₂S (O) CH₂(D1-95a) Me
CH (Me)₂S (O) CH₂(D1-96a) Me
CH (Me)₂S (O) CH₂(D1-98a) Me
CH (Me)₂S (O)₂Me Me
CH (Me)₂S (O)₂Et Me
CH (Me)₂S (O)₂Pr-n Me
CH (Me)₂S (O)₂Pr-i Me
CH (Me)₂S (O)₂Bu-n Me
CH (Me)₂S (O)₂Bu-i Me
CH (Me)₂S (O)₂Bu-t Me
CH (Me)₂S (O)₂Pen-n Me
CH (Me)₂S (O)₂Hex-n Me
CH (Me)₂S (O)₂Pr-c Me
CH (Me)₂S (O)₂Bu-c Me
CH (Me)₂S (O)₂Pen-c Me
CH (Me)₂S (O)₂Hex-c Me
CH (Me)₂S (O)₂CH₂CH = CH₂                    Me
CH (Me)₂S (O)₂CH₂C Three CH Me
CH (Me)₂S (O)₂CF₂H Me
CH (Me)₂S (O)₂CF_Three                          Me
CH (Me)₂S (O)₂CF₂Cl Me
CH (Me)₂S (O)₂CH₂CF_Three                        Me
CH (Me)₂S (O)₂{D1-108c} Me
CH (Me)₂S (O)₂CH₂CH₂CN Me
CH (Me)₂S (O)₂CH₂CH₂CF_Three                      Me
CH (Me)₂S (O)₂CH₂(D1-103a) Me
CH (Me)₂S (O)₂CH₂CH₂OMe Me
CH (Me)₂S (O)₂CH₂CH₂OEt Me
CH (Me)₂S (O)₂CH₂(D1-32a) Me
CH (Me)₂S (O)₂CH₂(D1-33a) Me
CH (Me)₂S (O)₂CH₂(D1-34a) Me
CH (Me)₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Me
CH (Me)₂S (O)₂CH₂(D1-81a) Me
CH (Me)₂S (O)₂CH₂(D1-82a) Me
CH (Me)₂S (O)₂CH₂(D1-84a) Me
CH (Me)₂S (O)₂CH₂(D1-85a) Me
CH (Me)₂S (O)₂CH₂(D1-87a) Me
CH (Me)₂S (O)₂CH₂(D1-95a) Me
CH (Me)₂S (O)₂CH₂(D1-96a) Me
CH (Me)₂S (O)₂CH₂(D1-98a) Me
CH₂CH₂SH Me
CH₂CH₂SMe Me
CH₂CH₂SEt Me
CH₂CH₂SPr-n Me
CH₂CH₂SPr-i Me
CH₂CH₂SBu-n Me
CH₂CH₂SBu-i Me
CH₂CH₂SBu-t Me
CH₂CH₂SPen-n Me
CH₂CH₂SHex-n Me
CH₂CH₂SPr-c Me
CH₂CH₂SBu-c Me
CH₂CH₂SPen-c Me
CH₂CH₂SHex-c Me
CH₂CH₂SCH₂CH = CH₂                         Me
CH₂CH₂SCH₂C Three CH Me
CH₂CH₂SCF₂H Me
CH₂CH₂SCF_Three                              Me
CH₂CH₂SCF₂Cl Me
CH₂CH₂SCH₂CF_Three                            Me
CH₂CH₂S {D1-108c} Me
CH₂CH₂SCH₂CH₂CN Me
CH₂CH₂SCH₂CH₂CF_Three                         Me
CH₂CH₂SCH₂(D1-103a) Me
CH₂CH₂SCH₂CH₂OMe Me
CH₂CH₂SCH₂CH₂OEt Me
CH₂CH₂SCH₂(D1-32a) Me
CH₂CH₂SCH₂(D1-33a) Me
CH₂CH₂SCH₂(D1-34a) Me
CH₂CH₂S {D1-32b (X¹= 5-CF_Three)} Me
CH₂CH₂SCH₂(D1-81a) Me
CH₂CH₂SCH₂(D1-82a) Me
CH₂CH₂SCH₂(D1-84a) Me
CH₂CH₂SCH₂(D1-85a) Me
CH₂CH₂SCH₂(D1-87a) Me
CH₂CH₂SCH₂(D1-95a) Me
CH₂CH₂SCH₂(D1-96a) Me
CH₂CH₂SCH₂(D1-98a) Me
CH₂CH₂SC (O) Me Me
CH₂CH₂SC (O) (D1-108a) Me
CH₂CH₂S (O) Me Me
CH₂CH₂S (O) Et Me
CH₂CH₂S (O) Pr-n Me
CH₂CH₂S (O) Pr-i Me
CH₂CH₂S (O) Bu-n Me
CH₂CH₂S (O) Bu-i Me
CH₂CH₂S (O) Bu-t Me
CH₂CH₂S (O) Pen-n Me
CH₂CH₂S (O) Hex-n Me
CH₂CH₂S (O) Pr-c Me
CH₂CH₂S (O) Bu-c Me
CH₂CH₂S (O) Pen-c Me
CH₂CH₂S (O) Hex-c Me
CH₂CH₂S (O) CH₂CH = CH₂                      Me
CH₂CH₂S (O) CH₂C Three CH Me
CH₂CH₂S (O) CF₂H Me
CH₂CH₂S (O) CF_Three                           Me
CH₂CH₂S (O) CF₂Cl Me
CH₂CH₂S (O) CH₂CF_Three                       Me
CH₂CH₂S (O) {D1-108c} Me
CH₂CH₂S (O) CH₂CH₂CN Me
CH₂CH₂S (O) CH₂CH₂CF_Three                      Me
CH₂CH₂S (O) CH₂(D1-103a) Me
CH₂CH₂S (O) CH₂CH₂OMe Me
CH₂CH₂S (O) CH₂CH₂OEt Me
CH₂CH₂S (O) CH₂(D1-32a) Me
CH₂CH₂S (O) CH₂(D1-33a) Me
CH₂CH₂S (O) CH₂(D1-34a) Me
CH₂CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Me
CH₂CH₂S (O) CH₂(D1-81a) Me
CH₂CH₂S (O) CH₂(D1-82a) Me
CH₂CH₂S (O) CH₂(D1-84a) Me
CH₂CH₂S (O) CH₂(D1-85a) Me
CH₂CH₂S (O) CH₂(D1-87a) Me
CH₂CH₂S (O) CH₂(D1-95a) Me
CH₂CH₂S (O) CH₂(D1-96a) Me
CH₂CH₂S (O) CH₂(D1-98a) Me
CH₂CH₂S (O)₂Me Me
CH₂CH₂S (O)₂Et Me
CH₂CH₂S (O)₂Pr-n Me
CH₂CH₂S (O)₂Pr-i Me
CH₂CH₂S (O)₂Bu-n Me
CH₂CH₂S (O)₂Bu-i Me
CH₂CH₂S (O)₂Bu-t Me
CH₂CH₂S (O)₂Pen-n Me
CH₂CH₂S (O)₂Hex-n Me
CH₂CH₂S (O)₂Pr-c Me
CH₂CH₂S (O)₂Bu-c Me
CH₂CH₂S (O)₂Pen-c Me
CH₂CH₂S (O)₂Hex-c Me
CH₂CH₂S (O)₂CH₂CH = CH₂                     Me
CH₂CH₂S (O)₂CH₂C Three CH Me
CH₂CH₂S (O)₂CF₂H Me
CH₂CH₂S (O)₂CF_Three                           Me
CH₂CH₂S (O)₂CF₂Cl Me
CH₂CH₂S (O)₂CH₂CF_Three                         Me
CH₂CH₂S (O)₂{D1-108c} Me
CH₂CH₂S (O)₂CH₂CH₂CN Me
CH₂CH₂S (O)₂CH₂CH₂CF_Three                      Me
CH₂CH₂S (O)₂CH₂(D1-103a) Me
CH₂CH₂S (O)₂CH₂CH₂OMe Me
CH₂CH₂S (O)₂CH₂CH₂OEt Me
CH₂CH₂S (O)₂CH₂(D1-32a) Me
CH₂CH₂S (O)₂CH₂(D1-33a) Me
CH₂CH₂S (O)₂CH₂(D1-34a) Me
CH₂CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Me
CH₂CH₂S (O)₂CH₂(D1-81a) Me
CH₂CH₂S (O)₂CH₂(D1-82a) Me
CH₂CH₂S (O)₂CH₂(D1-84a) Me
CH₂CH₂S (O)₂CH₂(D1-85a) Me
CH₂CH₂S (O)₂CH₂(D1-87a) Me
CH₂CH₂S (O)₂CH₂(D1-95a) Me
CH₂CH₂S (O)₂CH₂(D1-96a) Me
CH₂CH₂S (O)₂CH₂(D1-98a) Me
CH (Me) CH₂SH Me
CH (Me) CH₂SMe Me
CH (Me) CH₂SEt Me
CH (Me) CH₂SPr-n Me
CH (Me) CH₂SPr-i Me
CH (Me) CH₂SBu-n Me
CH (Me) CH₂SBu-i Me
CH (Me) CH₂SBu-t Me
CH (Me) CH₂SPen-n Me
CH (Me) CH₂SHex-n Me
CH (Me) CH₂SPr-c Me
CH (Me) CH₂SBu-c Me
CH (Me) CH₂SPen-c Me
CH (Me) CH₂SHex-c Me
CH (Me) CH₂SCH₂CH = CH₂                      Me
CH (Me) CH₂SCH₂C Three CH Me
CH (Me) CH₂SCF₂H Me
CH (Me) CH₂SCF_Three                           Me
CH (Me) CH₂SCF₂Cl Me
CH (Me) CH₂SCH₂CF_Three                         Me
CH (Me) CH₂S {D1-108c} Me
CH (Me) CH₂SCH₂CH₂CN Me
CH (Me) CH₂SCH₂CH₂CF_Three                      Me
CH (Me) CH₂SCH₂(D1-103a) Me
CH (Me) CH₂SCH₂CH₂OMe Me
CH (Me) CH₂SCH₂CH₂OEt Me
CH (Me) CH₂SCH₂(D1-32a) Me
CH (Me) CH₂SCH₂(D1-33a) Me
CH (Me) CH₂SCH₂(D1-34a) Me
CH (Me) CH₂S {D1-32b (X¹= 5-CF_Three)} Me
CH (Me) CH₂SCH₂(D1-81a) Me
CH (Me) CH₂SCH₂(D1-82a) Me
CH (Me) CH₂SCH₂(D1-84a) Me
CH (Me) CH₂SCH₂(D1-85a) Me
CH (Me) CH₂SCH₂(D1-87a) Me
CH (Me) CH₂SCH₂(D1-95a) Me
CH (Me) CH₂SCH₂(D1-96a) Me
CH (Me) CH₂SCH₂(D1-98a) Me
CH (Me) CH₂SC (O) Me Me
CH (Me) CH₂SC (O) (D1-108a) Me
CH (Me) CH₂S (O) Me Me
CH (Me) CH₂S (O) Et Me
CH (Me) CH₂S (O) Pr-n Me
CH (Me) CH₂S (O) Pr-i Me
CH (Me) CH₂S (O) Bu-n Me
CH (Me) CH₂S (O) Bu-i Me
CH (Me) CH₂S (O) Bu-t Me
CH (Me) CH₂S (O) Pen-n Me
CH (Me) CH₂S (O) Hex-n Me
CH (Me) CH₂S (O) Pr-c Me
CH (Me) CH₂S (O) Bu-c Me
CH (Me) CH₂S (O) Pen-c Me
CH (Me) CH₂S (O) Hex-c Me
CH (Me) CH₂S (O) CH₂CH = CH₂                   Me
CH (Me) CH₂S (O) CH₂C Three CH Me
CH (Me) CH₂S (O) CF₂H Me
CH (Me) CH₂S (O) CF_Three                        Me
CH (Me) CH₂S (O) CF₂Cl Me
CH (Me) CH₂S (O) CH₂CF_Three                     Me
CH (Me) CH₂S (O) {D1-108c} Me
CH (Me) CH₂S (O) CH₂CH₂CN Me
CH (Me) CH₂S (O) CH₂CH₂CF_Three                   Me
CH (Me) CH₂S (O) CH₂(D1-103a) Me
CH (Me) CH₂S (O) CH₂CH₂OMe Me
CH (Me) CH₂S (O) CH₂CH₂OEt Me
CH (Me) CH₂S (O) CH₂(D1-32a) Me
CH (Me) CH₂S (O) CH₂(D1-33a) Me
CH (Me) CH₂S (O) CH₂(D1-34a) Me
CH (Me) CH₂S (O) {D1-32b (X¹= 5-CF_Three)} Me
CH (Me) CH₂S (O) CH₂(D1-81a) Me
CH (Me) CH₂S (O) CH₂(D1-82a) Me
CH (Me) CH₂S (O) CH₂(D1-84a) Me
CH (Me) CH₂S (O) CH₂(D1-85a) Me
CH (Me) CH₂S (O) CH₂(D1-87a) Me
CH (Me) CH₂S (O) CH₂(D1-95a) Me
CH (Me) CH₂S (O) CH₂(D1-96a) Me
CH (Me) CH₂S (O) CH₂(D1-98a) Me
CH (Me) CH₂S (O)₂Me Me
CH (Me) CH₂S (O)₂Et Me
CH (Me) CH₂S (O)₂Pr-n Me
CH (Me) CH₂S (O)₂Pr-i Me
CH (Me) CH₂S (O)₂Bu-n Me
CH (Me) CH₂S (O)₂Bu-i Me
CH (Me) CH₂S (O)₂Bu-t Me
CH (Me) CH₂S (O)₂Pen-n Me
CH (Me) CH₂S (O)₂Hex-n Me
CH (Me) CH₂S (O)₂Pr-c Me
CH (Me) CH₂S (O)₂Bu-c Me
CH (Me) CH₂S (O)₂Pen-c Me
CH (Me) CH₂S (O)₂Hex-c Me
CH (Me) CH₂S (O)₂CH₂CH = CH₂                  Me
CH (Me) CH₂S (O)₂CH₂C Three CH Me
CH (Me) CH₂S (O)₂CF₂H Me
CH (Me) CH₂S (O)₂CF_Three                        Me
CH (Me) CH₂S (O)₂CF₂Cl Me
CH (Me) CH₂S (O)₂CH₂CF_Three                     Me
CH (Me) CH₂S (O)₂{D1-108c} Me
CH (Me) CH₂S (O)₂CH₂CH₂CN Me
CH (Me) CH₂S (O)₂CH₂CH₂CF_Three                   Me
CH (Me) CH₂S (O)₂CH₂(D1-103a) Me
CH (Me) CH₂S (O)₂CH₂CH₂OMe Me
CH (Me) CH₂S (O)₂CH₂CH₂OEt Me
CH (Me) CH₂S (O)₂CH₂(D1-32a) Me
CH (Me) CH₂S (O)₂CH₂(D1-33a) Me
CH (Me) CH₂S (O)₂CH₂(D1-34a) Me
CH (Me) CH₂S (O)₂{D1-32b (X¹= 5-CF_Three)} Me
CH (Me) CH₂S (O)₂CH₂(D1-81a) Me
CH (Me) CH₂S (O)₂CH₂(D1-82a) Me
CH (Me) CH₂S (O)₂CH₂(D1-84a) Me
CH (Me) CH₂S (O)₂CH₂(D1-85a) Me
CH (Me) CH₂S (O)₂CH₂(D1-87a) Me
CH (Me) CH₂S (O)₂CH₂(D1-95a) Me
CH (Me) CH₂S (O)₂CH₂(D1-96a) Me
CH (Me) CH₂S (O)₂CH₂(D1-98a) Me
CH (Me) CH (Me) SH Me
CH (Me) CH (Me) SMe Me
CH (Me) CH (Me) SEt Me
CH (Me) CH (Me) SPr-n Me
CH (Me) CH (Me) SPr-i Me
CH (Me) CH (Me) SBu-n Me
CH (Me) CH (Me) SBu-i Me
CH (Me) CH (Me) SBu-t Me
CH (Me) CH (Me) SPen-n Me
CH (Me) CH (Me) SHex-n Me
CH (Me) CH (Me) SPr-c Me
CH (Me) CH (Me) SBu-c Me
CH (Me) CH (Me) SPen-c Me
CH (Me) CH (Me) SHex-c Me
CH (Me) CH (Me) SCH₂CH = CH₂                    Me
CH (Me) CH (Me) SCH₂C Three CH Me
CH (Me) CH (Me) SCF₂H Me
CH (Me) CH (Me) SCF_Three                         Me
CH (Me) CH (Me) SCF₂Cl Me
CH (Me) CH (Me) SCH₂CF_Three                       Me
CH (Me) CH (Me) S {D1-108c} Me
CH (Me) CH (Me) SCH₂CH₂CN Me
CH (Me) CH (Me) SCH₂CH₂CF_Three                    Me
CH (Me) CH (Me) SCH₂(D1-103a) Me
CH (Me) CH (Me) SCH₂CH₂OMe Me
CH (Me) CH (Me) SCH₂CH₂OEt Me
CH (Me) CH (Me) SCH₂(D1-32a) Me
CH (Me) CH (Me) SCH₂(D1-33a) Me
CH (Me) CH (Me) SCH₂(D1-34a) Me
CH (Me) CH (Me) S {D1-32b (X¹= 5-CF_Three)} Me
CH (Me) CH (Me) SCH₂(D1-81a) Me
CH (Me) CH (Me) SCH₂(D1-82a) Me
CH (Me) CH (Me) SCH₂(D1-84a) Me
CH (Me) CH (Me) SCH₂(D1-85a) Me
CH (Me) CH (Me) SCH₂(D1-87a) Me
CH (Me) CH (Me) SCH₂(D1-95a) Me
CH (Me) CH (Me) SCH₂(D1-96a) Me
CH (Me) CH (Me) SCH₂(D1-98a) Me
CH (Me) CH (Me) SC (O) Me Me
CH (Me) CH (Me) SC (O) (D1-108a) Me
CH (Me) CH (Me) S (O) Me Me
CH (Me) CH (Me) S (O) Et Me
CH (Me) CH (Me) S (O) Pr-n Me
CH (Me) CH (Me) S (O) Pr-i Me
CH (Me) CH (Me) S (O) Bu-n Me
CH (Me) CH (Me) S (O) Bu-i Me
CH (Me) CH (Me) S (O) Bu-t Me
CH (Me) CH (Me) S (O) Pen-n Me
CH (Me) CH (Me) S (O) Hex-n Me
CH (Me) CH (Me) S (O) Pr-c Me
CH (Me) CH (Me) S (O) Bu-c Me
CH (Me) CH (Me) S (O) Pen-c Me
CH (Me) CH (Me) S (O) Hex-c Me
CH (Me) CH (Me) S (O) CH₂CH = CH₂                 Me
CH (Me) CH (Me) S (O) CH₂C Three CH Me
CH (Me) CH (Me) S (O) CF₂H Me
CH (Me) CH (Me) S (O) CF_Three                      Me
CH (Me) CH (Me) S (O) CF₂Cl Me
CH (Me) CH (Me) S (O) CH₂CF_Three                   Me
CH (Me) CH (Me) S (O) {D1-108c} Me
CH (Me) CH (Me) S (O) CH₂CH₂CN Me
CH (Me) CH (Me) S (O) CH₂CH₂CF_Three                Me
CH (Me) CH (Me) S (O) CH₂(D1-103a) Me
CH (Me) CH (Me) S (O) CH₂CH₂OMe Me
CH (Me) CH (Me) S (O) CH₂CH₂OEt Me
CH (Me) CH (Me) S (O) CH₂(D1-32a) Me
CH (Me) CH (Me) S (O) CH₂(D1-33a) Me
CH (Me) CH (Me) S (O) CH₂(D1-34a) Me
CH (Me) CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Me
CH (Me) CH (Me) S (O) CH₂(D1-81a) Me
CH (Me) CH (Me) S (O) CH₂(D1-82a) Me
CH (Me) CH (Me) S (O) CH₂(D1-84a) Me
CH (Me) CH (Me) S (O) CH₂(D1-85a) Me
CH (Me) CH (Me) S (O) CH₂(D1-87a) Me
CH (Me) CH (Me) S (O) CH₂(D1-95a) Me
CH (Me) CH (Me) S (O) CH₂(D1-96a) Me
CH (Me) CH (Me) S (O) CH₂(D1-98a) Me
CH (Me) CH (Me) S (O)₂Me Me
CH (Me) CH (Me) S (O)₂Et Me
CH (Me) CH (Me) S (O)₂Pr-n Me
CH (Me) CH (Me) S (O)₂Pr-i Me
CH (Me) CH (Me) S (O)₂Bu-n Me
CH (Me) CH (Me) S (O)₂Bu-i Me
CH (Me) CH (Me) S (O)₂Bu-t Me
CH (Me) CH (Me) S (O)₂Pen-n Me
CH (Me) CH (Me) S (O)₂Hex-n Me
CH (Me) CH (Me) S (O)₂Pr-c Me
CH (Me) CH (Me) S (O)₂Bu-c Me
CH (Me) CH (Me) S (O)₂Pen-c Me
CH (Me) CH (Me) S (O)₂Hex-c Me
CH (Me) CH (Me) S (O)₂CH₂CH = CH₂                Me
CH (Me) CH (Me) S (O)₂CH₂C Three CH Me
CH (Me) CH (Me) S (O)₂CF₂H Me
CH (Me) CH (Me) S (O)₂CF_Three                      Me
CH (Me) CH (Me) S (O)₂CF₂Cl Me
CH (Me) CH (Me) S (O)₂CH₂CF_Three                   Me
CH (Me) CH (Me) S (O)₂{D1-108c} Me
CH (Me) CH (Me) S (O)₂CH₂CH₂CN Me
CH (Me) CH (Me) S (O)₂CH₂CH₂CF_Three                Me
CH (Me) CH (Me) S (O)₂CH₂(D1-103a) Me
CH (Me) CH (Me) S (O)₂CH₂CH₂OMe Me
CH (Me) CH (Me) S (O)₂CH₂CH₂OEt Me
CH (Me) CH (Me) S (O)₂CH₂(D1-32a) Me
CH (Me) CH (Me) S (O)₂CH₂(D1-33a) Me
CH (Me) CH (Me) S (O)₂CH₂(D1-34a) Me
CH (Me) CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Me
CH (Me) CH (Me) S (O)₂CH₂(D1-81a) Me
CH (Me) CH (Me) S (O)₂CH₂(D1-82a) Me
CH (Me) CH (Me) S (O)₂CH₂(D1-84a) Me
CH (Me) CH (Me) S (O)₂CH₂(D1-85a) Me
CH (Me) CH (Me) S (O)₂CH₂(D1-87a) Me
CH (Me) CH (Me) S (O)₂CH₂(D1-95a) Me
CH (Me) CH (Me) S (O)₂CH₂(D1-96a) Me
CH (Me) CH (Me) S (O)₂CH₂(D1-98a) Me
CH₂CH (Me) SH Me
CH₂CH (Me) SMe Me
CH₂CH (Me) SEt Me
CH₂CH (Me) SPr-n Me
CH₂CH (Me) SPr-i Me
CH₂CH (Me) SBu-n Me
CH₂CH (Me) SBu-i Me
CH₂CH (Me) SBu-t Me
CH₂CH (Me) SPen-n Me
CH₂CH (Me) SHex-n Me
CH₂CH (Me) SPr-c Me
CH₂CH (Me) SBu-c Me
CH₂CH (Me) SPen-c Me
CH₂CH (Me) SHex-c Me
CH₂CH (Me) SCH₂CH = CH₂                       Me
CH₂CH (Me) SCH₂C Three CH Me
CH₂CH (Me) SCF₂H Me
CH₂CH (Me) SCF_Three                            Me
CH₂CH (Me) SCF₂Cl Me
CH₂CH (Me) SCH₂CF_Three                          Me
CH₂CH (Me) S {D1-108c} Me
CH₂CH (Me) SCH₂CH₂CN Me
CH₂CH (Me) SCH₂CH₂CF_Three                      Me
CH₂CH (Me) SCH₂(D1-103a) Me
CH₂CH (Me) SCH₂CH₂OMe Me
CH₂CH (Me) SCH₂CH₂OEt Me
CH₂CH (Me) SCH₂(D1-32a) Me
CH₂CH (Me) SCH₂(D1-33a) Me
CH₂CH (Me) SCH₂(D1-34a) Me
CH₂CH (Me) S {D1-32b (X¹= 5-CF_Three)} Me
CH₂CH (Me) SCH₂(D1-81a) Me
CH₂CH (Me) SCH₂(D1-82a) Me
CH₂CH (Me) SCH₂(D1-84a) Me
CH₂CH (Me) SCH₂(D1-85a) Me
CH₂CH (Me) SCH₂(D1-87a) Me
CH₂CH (Me) SCH₂(D1-95a) Me
CH₂CH (Me) SCH₂(D1-96a) Me
CH₂CH (Me) SCH₂(D1-98a) Me
CH₂CH (Me) SC (O) Me Me
CH₂CH (Me) SC (O) (D1-108a) Me
CH₂CH (Me) S (O) Me Me
CH₂CH (Me) S (O) Et Me
CH₂CH (Me) S (O) Pr-n Me
CH₂CH (Me) S (O) Pr-i Me
CH₂CH (Me) S (O) Bu-n Me
CH₂CH (Me) S (O) Bu-i Me
CH₂CH (Me) S (O) Bu-t Me
CH₂CH (Me) S (O) Pen-n Me
CH₂CH (Me) S (O) Hex-n Me
CH₂CH (Me) S (O) Pr-c Me
CH₂CH (Me) S (O) Bu-c Me
CH₂CH (Me) S (O) Pen-c Me
CH₂CH (Me) S (O) Hex-c Me
CH₂CH (Me) S (O) CH₂CH = CH₂                    Me
CH₂CH (Me) S (O) CH₂C Three CH Me
CH₂CH (Me) S (O) CF₂H Me
CH₂CH (Me) S (O) CF_Three                        Me
CH₂CH (Me) S (O) CF₂Cl Me
CH₂CH (Me) S (O) CH₂CF_Three                      Me
CH₂CH (Me) S (O) {D1-108c} Me
CH₂CH (Me) S (O) CH₂CH₂CN Me
CH₂CH (Me) S (O) CH₂CH₂CF_Three                    Me
CH₂CH (Me) S (O) CH₂(D1-103a) Me
CH₂CH (Me) S (O) CH₂CH₂OMe Me
CH₂CH (Me) S (O) CH₂CH₂OEt Me
CH₂CH (Me) S (O) CH₂(D1-32a) Me
CH₂CH (Me) S (O) CH₂(D1-33a) Me
CH₂CH (Me) S (O) CH₂(D1-34a) Me
CH₂CH (Me) S (O) {D1-32b (X¹= 5-CF_Three)} Me
CH₂CH (Me) S (O) CH₂(D1-81a) Me
CH₂CH (Me) S (O) CH₂(D1-82a) Me
CH₂CH (Me) S (O) CH₂(D1-84a) Me
CH₂CH (Me) S (O) CH₂(D1-85a) Me
CH₂CH (Me) S (O) CH₂(D1-87a) Me
CH₂CH (Me) S (O) CH₂(D1-95a) Me
CH₂CH (Me) S (O) CH₂(D1-96a) Me
CH₂CH (Me) S (O) CH₂(D1-98a) Me
CH₂CH (Me) S (O)₂Me Me
CH₂CH (Me) S (O)₂Et Me
CH₂CH (Me) S (O)₂Pr-n Me
CH₂CH (Me) S (O)₂Pr-i Me
CH₂CH (Me) S (O)₂Bu-n Me
CH₂CH (Me) S (O)₂Bu-i Me
CH₂CH (Me) S (O)₂Bu-t Me
CH₂CH (Me) S (O)₂Pen-n Me
CH₂CH (Me) S (O)₂Hex-n Me
CH₂CH (Me) S (O)₂Pr-c Me
CH₂CH (Me) S (O)₂Bu-c Me
CH₂CH (Me) S (O)₂Pen-c Me
CH₂CH (Me) S (O)₂Hex-c Me
CH₂CH (Me) S (O)₂CH₂CH = CH₂                   Me
CH₂CH (Me) S (O)₂CH₂C Three CH Me
CH₂CH (Me) S (O)₂CF₂H Me
CH₂CH (Me) S (O)₂CF_Three                         Me
CH₂CH (Me) S (O)₂CF₂Cl Me
CH₂CH (Me) S (O)₂CH₂CF_Three                      Me
CH₂CH (Me) S (O)₂{D1-108c} Me
CH₂CH (Me) S (O) 2CH₂CH₂CN Me
CH₂CH (Me) S (O)₂CH₂CH₂CF_Three                    Me
CH₂CH (Me) S (O)₂CH₂(D1-103a) Me
CH₂CH (Me) S (O)₂CH₂CH₂OMe Me
CH₂CH (Me) S (O)₂CH₂CH₂OEt Me
CH₂CH (Me) S (O)₂CH₂(D1-32a) Me
CH₂CH (Me) S (O)₂CH₂(D1-33a) Me
CH₂CH (Me) S (O)₂CH₂(D1-34a) Me
CH₂CH (Me) S (O)₂{D1-32b (X¹= 5-CF_Three)} Me
CH₂CH (Me) S (O)₂CH₂(D1-81a) Me
CH₂CH (Me) S (O)₂CH₂(D1-82a) Me
CH₂CH (Me) S (O)₂CH₂(D1-84a) Me
CH₂CH (Me) S (O)₂CH₂(D1-85a) Me
CH₂CH (Me) S (O)₂CH₂(D1-87a) Me
CH₂CH (Me) S (O)₂CH₂(D1-95a) Me
CH₂CH (Me) S (O)₂CH₂(D1-96a) Me
CH₂CH (Me) S (O)₂CH₂(D1-98a) Me
C (O) OH Me
C (O) OMe Me
C (O) OEt Me
C (O) OPr-n Me
C (O) OPr-i Me
C (O) OBu-n Me
C (O) OBu-i Me
C (O) OBu-s Me
C (O) OBu-t Me
C (O) OPen-n Me
C (O) OHex-n Me
CHO Me
C (O) Me Me
C (O) Et Me
C (O) Pr-n Me
C (O) Pr-i Me
C (O) Bu-n Me
C (O) Bu-i Me
C (O) Bu-s Me
C (O) Bu-t Me
C (O) Pen-n Me
C (O) Hex-n Me
C (O) NHC (O) Me Me
C (O) NHMe Me
C (O) NHEt Me
C (O) NHPr-n Me
C (O) NHPr-i Me
C (O) NHBu-n Me
C (O) NHBu-i Me
C (O) NHBu-s Me
C (O) NHBu-t Me
C (O) NHPen-n Me
C (O) NHHex-n Me
CN Me
Ph Me
CH₂Cl Me
CH₂Br Me
CH₂I Me
CH (Me) Cl Me
CH (Me) Br Me
CH (Me) I Me
CH (Et) Cl Me
CH (Et) Br Me
CH (Et) I Me
CH (n-Pr) Cl Me
CH (n-Pr) Br Me
CH (n-Pr) I Me
CH (i-Pr) Cl Me
CH (i-Pr) Br Me
CH (i-Pr) I Me
CH (n-Bu) Cl Me
CH (n-Bu) Br Me
CH (n-Bu) I Me
CH (CH₂OMe) Cl Me
CH (CH₂OMe) Br Me
CH (CH₂OMe) I Me
CH (CH₂CH = CH₂) Cl Me
CH (CH₂CH = CH₂Br Me
CH (CH₂CH = CH₂) I Me
CH (CH₂C3CH) Cl Me
CH (CH₂C3CH) Br Me
CH (CH₂C3CH) I Me
CH (Me) CH₂Cl Me
CH (Me) CH₂Br Me
CH (Me) CH₂I Me
C (Me)₂CH₂Cl Me
C (Me)₂CH₂Br Me
C (Me)₂CH₂I Me
CH₂SCH₂(D1-81a) Me
CH₂SCH₂(D1-81a) Et
CH₂SCH₂(D1-81a) Pr-n
CH₂SCH₂(D1-81a) Pr-i
CH₂SCH₂(D1-81a) Pr-c
CH₂SCH₂(D1-81a) Bu-n
CH₂SCH₂(D1-81a) Bu-i
CH₂SCH₂(D1-81a) Bu-c
CH₂SCH₂(D1-81a) Bu-s
CH₂SCH₂(D1-81a) Bu-t
CH₂SCH₂(D1-81a) Pen-n
CH₂SCH₂(D1-81a) Pen-c
CH₂SCH₂(D1-81a) Hex-n
CH₂SCH₂(D1-81a) Hex-c
CH₂SCH₂(D1-81a) CH₂Pr-c
CH₂SCH₂(D1-81a) CH₂Bu-c
CH₂SCH₂(D1-81a) CH₂Pen-c
CH₂SCH₂(D1-81a) CH₂Hex-c
CH₂SCH₂(D1-81a) CH₂CH = CH₂
CH₂SCH₂(D1-81a) CH₂CH = C (Cl)₂
CH₂SCH₂(D1-81a) CH₂C≡CH
CH₂SCH₂(D1-81a) CH₂CN
CH₂SCH₂(D1-81a) CH₂CF_Three
CH₂SCH₂(D1-81a) CH₂OMe
CH₂SCH₂(D1-81a) CH₂OCF_Three
CH₂SCH₂(D1-81a) CH₂SMe
CH₂SCH₂(D1-81a) CH₂S (O) Me
CH₂SCH₂(D1-81a) CH₂S (O)₂Me
CH₂SCH₂(D1-81a) CH₂SCF_Three
CH₂SCH₂(D1-81a) CH₂S (O) CF_Three
CH₂SCH₂(D1-81a) CH₂S (O)₂CF_Three
CH₂SCH₂(D1-81a) CH₂CH (OMe)₂
CH₂SCH₂(D1-81a) CH₂CH (SMe)₂
CH₂SCH₂(D1-81a) CH₂C (O) Me
CH₂SCH₂(D1-81a) CH₂C (O) CF_Three
CH₂SCH₂(D1-81a) CH₂C (O) OMe
CH₂SCH₂(D1-81a) CH₂(D1-32a)
CH₂SCH₂(D1-81a) CH₂(D1-33a)
CH₂SCH₂(D1-81a) CH₂(D1-34a)
CH₂SCH₂(D1-81a) CH₂(D1-37a)
CH₂SCH₂(D1-81a) CH₂(D1-81a)
CH₂SCH₂(D1-81a) CH₂(D1-82a)
CH₂SCH₂(D1-81a) CH₂(D1-84a)
CH₂SCH₂(D1-81a) CH₂(D1-85a)
CH₂SCH₂(D1-81a) CH₂(D1-87a)
CH₂SCH₂(D1-81a) CH₂(D1-92a)
CH₂SCH₂(D1-81a) CH₂(D1-93a)
CH₂SCH₂(D1-81a) CH₂(D1-95a)
CH₂SCH₂(D1-81a) CH₂(D1-96a)
CH₂SCH₂(D1-81a) CH₂(D1-98a)
CH₂SCH₂(D1-81a) CH₂(D1-108a)
CH₂SCH₂(D1-81a) CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂(D1-81a) CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂(D1-81a) CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂(D1-81a) CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂(D1-81a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂(D1-81a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂(D1-81a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂(D1-81a) CH₂CH₂CN
CH₂SCH₂(D1-81a) CH₂CH₂CF_Three
CH₂SCH₂(D1-81a) CH₂CH₂OMe
CH₂SCH₂(D1-81a) CH₂CH₂SMe
CH₂SCH₂(D1-81a) CH₂CH₂S (O) Me
CH₂SCH₂(D1-81a) CH₂CH₂S (O)₂Me
CH₂SCH₂(D1-81a) D1-32a
CH₂SCH₂(D1-81a) D1-33a
CH₂SCH₂(D1-81a) D1-34a
CH₂SCH₂(D1-81a) D1-37a
CH₂SCH₂(D1-81a) D1-81a
CH₂SCH₂(D1-81a) D1-82a
CH₂SCH₂(D1-81a) D1-84a
CH₂SCH₂(D1-81a) D1-85a
CH₂SCH₂(D1-81a) D1-87a
CH₂SCH₂(D1-81a) D1-92a
CH₂SCH₂(D1-81a) D1-93a
CH₂SCH₂(D1-81a) D1-95a
CH₂SCH₂(D1-81a) D1-96a
CH₂SCH₂(D1-81a) D1-98a
CH₂SCH₂(D1-81a) D1-108a
CH₂SCH₂(D1-81a) D1-108b (Z = 2-Cl)
CH₂SCH₂(D1-81a) D1-108b (Z = 3-Me)
CH₂SCH₂(D1-81a) D1-108b (Z = 4-OMe)
CH₂SCH₂(D1-81a) D1-108b (Z = 2-SMe)
CH₂SCH₂(D1-81a) D1-108b (Z = 3-CF_Three)
CH₂SCH₂(D1-81a) D1-108b (Z = 4-OCF_Three)
CH₂SCH₂(D1-81a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-81a) C (O) Me
CH₂SCH₂(D1-81a) C (O) CF_Three
CH₂SCH₂(D1-81a) C (O) OMe
CH₂S (O) CH₂(D1-81a) Me
CH₂S (O) CH₂(D1-81a) Et
CH₂S (O) CH₂(D1-81a) Pr-n
CH₂S (O) CH₂(D1-81a) Pr-i
CH₂S (O) CH₂(D1-81a) Pr-c
CH₂S (O) CH₂(D1-81a) Bu-n
CH₂S (O) CH₂(D1-81a) Bu-i
CH₂S (O) CH₂(D1-81a) Bu-c
CH₂S (O) CH₂(D1-81a) Bu-s
CH₂S (O) CH₂(D1-81a) Bu-t
CH₂S (O) CH₂(D1-81a) Pen-n
CH₂S (O) CH₂(D1-81a) Pen-c
CH₂S (O) CH₂(D1-81a) Hex-n
CH₂S (O) CH₂(D1-81a) Hex-c
CH₂S (O) CH₂(D1-81a) CH₂Pr-c
CH₂S (O) CH₂(D1-81a) CH₂Bu-c
CH₂S (O) CH₂(D1-81a) CH₂Pen-c
CH₂S (O) CH₂(D1-81a) CH₂Hex-c
CH₂S (O) CH₂(D1-81a) CH₂CH = CH₂
CH₂S (O) CH₂(D1-81a) CH₂CH = C (Cl)₂
CH₂S (O) CH₂(D1-81a) CH₂C≡CH
CH₂S (O) CH₂(D1-81a) CH₂CN
CH₂S (O) CH₂(D1-81a) CH₂CF_Three
CH₂S (O) CH₂(D1-81a) CH₂OMe
CH₂S (O) CH₂(D1-81a) CH₂OCF_Three
CH₂S (O) CH₂(D1-81a) CH₂SMe
CH₂S (O) CH₂(D1-81a) CH₂S (O) Me
CH₂S (O) CH₂(D1-81a) CH₂S (O)₂Me
CH₂S (O) CH₂(D1-81a) CH₂SCF_Three
CH₂S (O) CH₂(D1-81a) CH₂S (O) CF_Three
CH₂S (O) CH₂(D1-81a) CH₂S (O)₂CF_Three
CH₂S (O) CH₂(D1-81a) CH₂CH (OMe)₂
CH₂S (O) CH₂(D1-81a) CH₂CH (SMe)₂
CH₂S (O) CH₂(D1-81a) CH₂C (O) Me
CH₂S (O) CH₂(D1-81a) CH₂C (O) CF_Three
CH₂S (O) CH₂(D1-81a) CH₂C (O) OMe
CH₂S (O) CH₂(D1-81a) CH₂(D1-32a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-33a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-34a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-37a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-81a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-82a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-84a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-85a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-87a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-92a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-93a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-95a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-96a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-98a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-108a)
CH₂S (O) CH₂(D1-81a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂(D1-81a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂(D1-81a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂(D1-81a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂(D1-81a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂(D1-81a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-81a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-81a) CH₂CH₂CN
CH₂S (O) CH₂(D1-81a) CH₂CH₂CF_Three
CH₂S (O) CH₂(D1-81a) CH₂CH₂OMe
CH₂S (O) CH₂(D1-81a) CH₂CH₂SMe
CH₂S (O) CH₂(D1-81a) CH₂CH₂S (O) Me
CH₂S (O) CH₂(D1-81a) CH₂CH₂S (O)₂Me
CH₂S (O) CH₂(D1-81a) D1-32a
CH₂S (O) CH₂(D1-81a) D1-33a
CH₂S (O) CH₂(D1-81a) D1-34a
CH₂S (O) CH₂(D1-81a) D1-37a
CH₂S (O) CH₂(D1-81a) D1-81a
CH₂S (O) CH₂(D1-81a) D1-82a
CH₂S (O) CH₂(D1-81a) D1-84a
CH₂S (O) CH₂(D1-81a) D1-85a
CH₂S (O) CH₂(D1-81a) D1-87a
CH₂S (O) CH₂(D1-81a) D1-92a
CH₂S (O) CH₂(D1-81a) D1-93a
CH₂S (O) CH₂(D1-81a) D1-95a
CH₂S (O) CH₂(D1-81a) D1-96a
CH₂S (O) CH₂(D1-81a) D1-98a
CH₂S (O) CH₂(D1-81a) D1-108a
CH₂S (O) CH₂(D1-81a) D1-108b (Z = 2-Cl)
CH₂S (O) CH₂(D1-81a) D1-108b (Z = 3-Me)
CH₂S (O) CH₂(D1-81a) D1-108b (Z = 4-OMe)
CH₂S (O) CH₂(D1-81a) D1-108b (Z = 2-SMe)
CH₂S (O) CH₂(D1-81a) D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂(D1-81a) D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-81a) D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-81a) C (O) Me
CH₂S (O) CH₂(D1-81a) C (O) CF_Three
CH₂S (O) CH₂(D1-81a) C (O) OMe
CH₂S (O)₂CH₂(D1-81a) Me
CH₂S (O)₂CH₂(D1-81a) Et
CH₂S (O)₂CH₂(D1-81a) Pr-n
CH₂S (O)₂CH₂(D1-81a) Pr-i
CH₂S (O)₂CH₂(D1-81a) Pr-c
CH₂S (O)₂CH₂(D1-81a) Bu-n
CH₂S (O)₂CH₂(D1-81a) Bu-i
CH₂S (O)₂CH₂(D1-81a) Bu-c
CH₂S (O)₂CH₂(D1-81a) Bu-s
CH₂S (O)₂CH₂(D1-81a) Bu-t
CH₂S (O)₂CH₂(D1-81a) Pen-n
CH₂S (O)₂CH₂(D1-81a) Pen-c
CH₂S (O)₂CH₂(D1-81a) Hex-n
CH₂S (O)₂CH₂(D1-81a) Hex-c
CH₂S (O)₂CH₂(D1-81a) CH₂Pr-c
CH₂S (O)₂CH₂(D1-81a) CH₂Bu-c
CH₂S (O)₂CH₂(D1-81a) CH₂Pen-c
CH₂S (O)₂CH₂(D1-81a) CH₂Hex-c
CH₂S (O)₂CH₂(D1-81a) CH₂CH = CH₂
CH₂S (O)₂CH₂(D1-81a) CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂(D1-81a) CH₂C≡CH
CH₂S (O)₂CH₂(D1-81a) CH₂CN
CH₂S (O)₂CH₂(D1-81a) CH₂CF_Three
CH₂S (O)₂CH₂(D1-81a) CH₂OMe
CH₂S (O)₂CH₂(D1-81a) CH₂OCF_Three
CH₂S (O)₂CH₂(D1-81a) CH₂SMe
CH₂S (O)₂CH₂(D1-81a) CH₂S (O) Me
CH₂S (O)₂CH₂(D1-81a) CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-81a) CH₂SCF_Three
CH₂S (O)₂CH₂(D1-81a) CH₂S (O) CF_Three
CH₂S (O)₂CH₂(D1-81a) CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂(D1-81a) CH₂CH (OMe)₂
CH₂S (O)₂CH₂(D1-81a) CH₂CH (SMe)₂
CH₂S (O)₂CH₂(D1-81a) CH₂C (O) Me
CH₂S (O)₂CH₂(D1-81a) CH₂C (O) CF_Three
CH₂S (O)₂CH₂(D1-81a) CH₂C (O) OMe
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-32a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-33a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-34a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-37a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-81a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-82a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-84a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-85a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-87a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-92a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-93a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-95a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-96a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-98a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-108a)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-81a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-81a) CH₂CH₂CN
CH₂S (O)₂CH₂(D1-81a) CH₂CH₂CF_Three
CH₂S (O)₂CH₂(D1-81a) CH₂CH₂OMe
CH₂S (O)₂CH₂(D1-81a) CH₂CH₂SMe
CH₂S (O)₂CH₂(D1-81a) CH₂CH₂S (O) Me
CH₂S (O)₂CH₂(D1-81a) CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-81a) D1-32a
CH₂S (O)₂CH₂(D1-81a) D1-33a
CH₂S (O)₂CH₂(D1-81a) D1-34a
CH₂S (O)₂CH₂(D1-81a) D1-37a
CH₂S (O)₂CH₂(D1-81a) D1-81a
CH₂S (O)₂CH₂(D1-81a) D1-82a
CH₂S (O)₂CH₂(D1-81a) D1-84a
CH₂S (O)₂CH₂(D1-81a) D1-85a
CH₂S (O)₂CH₂(D1-81a) D1-87a
CH₂S (O)₂CH₂(D1-81a) D1-92a
CH₂S (O)₂CH₂(D1-81a) D1-93a
CH₂S (O)₂CH₂(D1-81a) D1-95a
CH₂S (O)₂CH₂(D1-81a) D1-96a
CH₂S (O)₂CH₂(D1-81a) D1-98a
CH₂S (O)₂CH₂(D1-81a) D1-108a
CH₂S (O)₂CH₂(D1-81a) D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂(D1-81a) D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂(D1-81a) D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂(D1-81a) D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂(D1-81a) D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-81a) D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-81a) D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-81a) C (O) Me
CH₂S (O)₂CH₂(D1-81a) C (O) CF_Three
CH₂S (O)₂CH₂(D1-81a) C (O) OMe
CH (Me) SCH₂(D1-81a) Me
CH (Me) SCH₂(D1-81a) Et
CH (Me) SCH₂(D1-81a) Pr-n
CH (Me) SCH₂(D1-81a) Pr-i
CH (Me) SCH₂(D1-81a) Pr-c
CH (Me) SCH₂(D1-81a) Bu-n
CH (Me) SCH₂(D1-81a) Bu-i
CH (Me) SCH₂(D1-81a) Bu-c
CH (Me) SCH₂(D1-81a) Bu-s
CH (Me) SCH₂(D1-81a) Bu-t
CH (Me) SCH₂(D1-81a) Pen-n
CH (Me) SCH₂(D1-81a) Pen-c
CH (Me) SCH₂(D1-81a) Hex-n
CH (Me) SCH₂(D1-81a) Hex-c
CH (Me) SCH₂(D1-81a) CH₂Pr-c
CH (Me) SCH₂(D1-81a) CH₂Bu-c
CH (Me) SCH₂(D1-81a) CH₂Pen-c
CH (Me) SCH₂(D1-81a) CH₂Hex-c
CH (Me) SCH₂(D1-81a) CH₂CH = CH₂
CH (Me) SCH₂(D1-81a) CH₂CH = C (Cl)₂
CH (Me) SCH₂(D1-81a) CH₂C≡CH
CH (Me) SCH₂(D1-81a) CH₂CN
CH (Me) SCH₂(D1-81a) CH₂CF_Three
CH (Me) SCH₂(D1-81a) CH₂OMe
CH (Me) SCH₂(D1-81a) CH₂OCF_Three
CH (Me) SCH₂(D1-81a) CH₂SMe
CH (Me) SCH₂(D1-81a) CH₂S (O) Me
CH (Me) SCH₂(D1-81a) CH₂S (O)₂Me
CH (Me) SCH₂(D1-81a) CH₂SCF_Three
CH (Me) SCH₂(D1-81a) CH₂S (O) CF_Three
CH (Me) SCH₂(D1-81a) CH₂S (O)₂CF_Three
CH (Me) SCH₂(D1-81a) CH₂CH (OMe)₂
CH (Me) SCH₂(D1-81a) CH₂CH (SMe)₂
CH (Me) SCH₂(D1-81a) CH₂C (O) Me
CH (Me) SCH₂(D1-81a) CH₂C (O) CF_Three
CH (Me) SCH₂(D1-81a) CH₂C (O) OMe
CH (Me) SCH₂(D1-81a) CH₂(D1-32a)
CH (Me) SCH₂(D1-81a) CH₂(D1-33a)
CH (Me) SCH₂(D1-81a) CH₂(D1-34a)
CH (Me) SCH₂(D1-81a) CH₂(D1-37a)
CH (Me) SCH₂(D1-81a) CH₂(D1-81a)
CH (Me) SCH₂(D1-81a) CH₂(D1-82a)
CH (Me) SCH₂(D1-81a) CH₂(D1-84a)
CH (Me) SCH₂(D1-81a) CH₂(D1-85a)
CH (Me) SCH₂(D1-81a) CH₂(D1-87a)
CH (Me) SCH₂(D1-81a) CH₂(D1-92a)
CH (Me) SCH₂(D1-81a) CH₂(D1-93a)
CH (Me) SCH₂(D1-81a) CH₂(D1-95a)
CH (Me) SCH₂(D1-81a) CH₂(D1-96a)
CH (Me) SCH₂(D1-81a) CH₂(D1-98a)
CH (Me) SCH₂(D1-81a) CH₂(D1-108a)
CH (Me) SCH₂(D1-81a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) SCH₂(D1-81a) CH₂(D1-108b, Z = 3-Me)
CH (Me) SCH₂(D1-81a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) SCH₂(D1-81a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) SCH₂(D1-81a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SCH₂(D1-81a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SCH₂(D1-81a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SCH₂(D1-81a) CH₂CH₂CN
CH (Me) SCH₂(D1-81a) CH₂CH₂CF_Three
CH (Me) SCH₂(D1-81a) CH₂CH₂OMe
CH (Me) SCH₂(D1-81a) CH₂CH₂SMe
CH (Me) SCH₂(D1-81a) CH₂CH₂S (O) Me
CH (Me) SCH₂(D1-81a) CH₂CH₂S (O)₂Me
CH (Me) SCH₂(D1-81a) D1-32a
CH (Me) SCH₂(D1-81a) D1-33a
CH (Me) SCH₂(D1-81a) D1-34a
CH (Me) SCH₂(D1-81a) D1-37a
CH (Me) SCH₂(D1-81a) D1-81a
CH (Me) SCH₂(D1-81a) D1-82a
CH (Me) SCH₂(D1-81a) D1-84a
CH (Me) SCH₂(D1-81a) D1-85a
CH (Me) SCH₂(D1-81a) D1-87a
CH (Me) SCH₂(D1-81a) D1-92a
CH (Me) SCH₂(D1-81a) D1-93a
CH (Me) SCH₂(D1-81a) D1-95a
CH (Me) SCH₂(D1-81a) D1-96a
CH (Me) SCH₂(D1-81a) D1-98a
CH (Me) SCH₂(D1-81a) D1-108a
CH (Me) SCH₂(D1-81a) D1-108b (Z = 2-Cl)
CH (Me) SCH₂(D1-81a) D1-108b (Z = 3-Me)
CH (Me) SCH₂(D1-81a) D1-108b (Z = 4-OMe)
CH (Me) SCH₂(D1-81a) D1-108b (Z = 2-SMe)
CH (Me) SCH₂(D1-81a) D1-108b (Z = 3-CF_Three)
CH (Me) SCH₂(D1-81a) D1-108b (Z = 4-OCF_Three)
CH (Me) SCH₂(D1-81a) D1-108b (Z = 2-SCF_Three)
CH (Me) SCH₂(D1-81a) C (O) Me
CH (Me) SCH₂(D1-81a) C (O) CF_Three
CH (Me) SCH₂(D1-81a) C (O) OMe
CH (Me) S (O) CH₂(D1-81a) Me
CH (Me) S (O) CH₂(D1-81a) Et
CH (Me) S (O) CH₂(D1-81a) Pr-n
CH (Me) S (O) CH₂(D1-81a) Pr-i
CH (Me) S (O) CH₂(D1-81a) Pr-c
CH (Me) S (O) CH₂(D1-81a) Bu-n
CH (Me) S (O) CH₂(D1-81a) Bu-i
CH (Me) S (O) CH₂(D1-81a) Bu-c
CH (Me) S (O) CH₂(D1-81a) Bu-s
CH (Me) S (O) CH₂(D1-81a) Bu-t
CH (Me) S (O) CH₂(D1-81a) Pen-n
CH (Me) S (O) CH₂(D1-81a) Pen-c
CH (Me) S (O) CH₂(D1-81a) Hex-n
CH (Me) S (O) CH₂(D1-81a) Hex-c
CH (Me) S (O) CH₂(D1-81a) CH₂Pr-c
CH (Me) S (O) CH₂(D1-81a) CH₂Bu-c
CH (Me) S (O) CH₂(D1-81a) CH₂Pen-c
CH (Me) S (O) CH₂(D1-81a) CH₂Hex-c
CH (Me) S (O) CH₂(D1-81a) CH₂CH = CH₂
CH (Me) S (O) CH₂(D1-81a) CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂(D1-81a) CH₂C≡CH
CH (Me) S (O) CH₂(D1-81a) CH₂CN
CH (Me) S (O) CH₂(D1-81a) CH₂CF_Three
CH (Me) S (O) CH₂(D1-81a) CH₂OMe
CH (Me) S (O) CH₂(D1-81a) CH₂OCF_Three
CH (Me) S (O) CH₂(D1-81a) CH₂SMe
CH (Me) S (O) CH₂(D1-81a) CH₂S (O) Me
CH (Me) S (O) CH₂(D1-81a) CH₂S (O)₂Me
CH (Me) S (O) CH₂(D1-81a) CH₂SCF_Three
CH (Me) S (O) CH₂(D1-81a) CH₂S (O) CF_Three
CH (Me) S (O) CH₂(D1-81a) CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂(D1-81a) CH₂CH (OMe)₂
CH (Me) S (O) CH₂(D1-81a) CH₂CH (SMe)₂
CH (Me) S (O) CH₂(D1-81a) CH₂C (O) Me
CH (Me) S (O) CH₂(D1-81a) CH₂C (O) CF_Three
CH (Me) S (O) CH₂(D1-81a) CH₂C (O) OMe
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-32a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-33a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-34a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-37a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-81a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-82a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-84a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-85a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-87a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-92a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-93a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-95a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-96a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-98a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-108a)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O) CH₂(D1-81a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O) CH₂(D1-81a) CH₂CH₂CN
CH (Me) S (O) CH₂(D1-81a) CH₂CH₂CF_Three
CH (Me) S (O) CH₂(D1-81a) CH₂CH₂OMe
CH (Me) S (O) CH₂(D1-81a) CH₂CH₂SMe
CH (Me) S (O) CH₂(D1-81a) CH₂CH₂S (O) Me
CH (Me) S (O) CH₂(D1-81a) CH₂CH₂S (O)₂Me
CH (Me) S (O) CH₂(D1-81a) D1-32a
CH (Me) S (O) CH₂(D1-81a) D1-33a
CH (Me) S (O) CH₂(D1-81a) D1-34a
CH (Me) S (O) CH₂(D1-81a) D1-37a
CH (Me) S (O) CH₂(D1-81a) D1-81a
CH (Me) S (O) CH₂(D1-81a) D1-82a
CH (Me) S (O) CH₂(D1-81a) D1-84a
CH (Me) S (O) CH₂(D1-81a) D1-85a
CH (Me) S (O) CH₂(D1-81a) D1-87a
CH (Me) S (O) CH₂(D1-81a) D1-92a
CH (Me) S (O) CH₂(D1-81a) D1-93a
CH (Me) S (O) CH₂(D1-81a) D1-95a
CH (Me) S (O) CH₂(D1-81a) D1-96a
CH (Me) S (O) CH₂(D1-81a) D1-98a
CH (Me) S (O) CH₂(D1-81a) D1-108a
CH (Me) S (O) CH₂(D1-81a) D1-108b (Z = 2-Cl)
CH (Me) S (O) CH₂(D1-81a) D1-108b (Z = 3-Me)
CH (Me) S (O) CH₂(D1-81a) D1-108b (Z = 4-OMe)
CH (Me) S (O) CH₂(D1-81a) D1-108b (Z = 2-SMe)
CH (Me) S (O) CH₂(D1-81a) D1-108b (Z = 3-CF_Three)
CH (Me) S (O) CH₂(D1-81a) D1-108b (Z = 4-OCF_Three)
CH (Me) S (O) CH₂(D1-81a) D1-108b (Z = 2-SCF_Three)
CH (Me) S (O) CH₂(D1-81a) C (O) Me
CH (Me) S (O) CH₂(D1-81a) C (O) CF_Three
CH (Me) S (O) CH₂(D1-81a) C (O) OMe
CH (Me) S (O)₂CH₂(D1-81a) Me
CH (Me) S (O)₂CH₂(D1-81a) Et
CH (Me) S (O)₂CH₂(D1-81a) Pr-n
CH (Me) S (O)₂CH₂(D1-81a) Pr-i
CH (Me) S (O)₂CH₂(D1-81a) Pr-c
CH (Me) S (O)₂CH₂(D1-81a) Bu-n
CH (Me) S (O)₂CH₂(D1-81a) Bu-i
CH (Me) S (O)₂CH₂(D1-81a) Bu-c
CH (Me) S (O)₂CH₂(D1-81a) Bu-s
CH (Me) S (O)₂CH₂(D1-81a) Bu-t
CH (Me) S (O)₂CH₂(D1-81a) Pen-n
CH (Me) S (O)₂CH₂(D1-81a) Pen-c
CH (Me) S (O)₂CH₂(D1-81a) Hex-n
CH (Me) S (O)₂CH₂(D1-81a) Hex-c
CH (Me) S (O)₂CH₂(D1-81a) CH₂Pr-c
CH (Me) S (O)₂CH₂(D1-81a) CH₂Bu-c
CH (Me) S (O)₂CH₂(D1-81a) CH₂Pen-c
CH (Me) S (O)₂CH₂(D1-81a) CH₂Hex-c
CH (Me) S (O)₂CH₂(D1-81a) CH₂CH = CH₂
CH (Me) S (O)₂CH₂(D1-81a) CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂(D1-81a) CH₂C≡CH
CH (Me) S (O)₂CH₂(D1-81a) CH₂CN
CH (Me) S (O)₂CH₂(D1-81a) CH₂CF_Three
CH (Me) S (O)₂CH₂(D1-81a) CH₂OMe
CH (Me) S (O)₂CH₂(D1-81a) CH₂OCF_Three
CH (Me) S (O)₂CH₂(D1-81a) CH₂SMe
CH (Me) S (O)₂CH₂(D1-81a) CH₂S (O) Me
CH (Me) S (O)₂CH₂(D1-81a) CH₂S (O)₂Me
CH (Me) S (O)₂CH₂(D1-81a) CH₂SCF_Three
CH (Me) S (O)₂CH₂(D1-81a) CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂(D1-81a) CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂(D1-81a) CH₂CH (OMe)₂
CH (Me) S (O)₂CH₂(D1-81a) CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂(D1-81a) CH₂C (O) Me
CH (Me) S (O)₂CH₂(D1-81a) CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂(D1-81a) CH₂C (O) OMe
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-32a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-33a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-34a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-37a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-81a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-82a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-84a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-85a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-87a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-92a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-93a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-95a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-96a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-98a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-108a)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂(D1-81a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂(D1-81a) CH₂CH₂CN
CH (Me) S (O)₂CH₂(D1-81a) CH₂CH₂CF_Three
CH (Me) S (O)₂CH₂(D1-81a) CH₂CH₂OMe
CH (Me) S (O)₂CH₂(D1-81a) CH₂CH₂SMe
CH (Me) S (O)₂CH₂(D1-81a) CH₂CH₂S (O) Me
CH (Me) S (O)₂CH₂(D1-81a) CH₂CH₂S (O)₂Me
CH (Me) S (O)₂CH₂(D1-81a) D1-32a
CH (Me) S (O)₂CH₂(D1-81a) D1-33a
CH (Me) S (O)₂CH₂(D1-81a) D1-34a
CH (Me) S (O)₂CH₂(D1-81a) D1-37a
CH (Me) S (O)₂CH₂(D1-81a) D1-81a
CH (Me) S (O)₂CH₂(D1-81a) D1-82a
CH (Me) S (O)₂CH₂(D1-81a) D1-84a
CH (Me) S (O)₂CH₂(D1-81a) D1-85a
CH (Me) S (O)₂CH₂(D1-81a) D1-87a
CH (Me) S (O)₂CH₂(D1-81a) D1-92a
CH (Me) S (O)₂CH₂(D1-81a) D1-93a
CH (Me) S (O)₂CH₂(D1-81a) D1-95a
CH (Me) S (O)₂CH₂(D1-81a) D1-96a
CH (Me) S (O)₂CH₂(D1-81a) D1-98a
CH (Me) S (O)₂CH₂(D1-81a) D1-108a
CH (Me) S (O)₂CH₂(D1-81a) D1-108b (Z = 2-Cl)
CH (Me) S (O)₂CH₂(D1-81a) D1-108b (Z = 3-Me)
CH (Me) S (O)₂CH₂(D1-81a) D1-108b (Z = 4-OMe)
CH (Me) S (O)₂CH₂(D1-81a) D1-108b (Z = 2-SMe)
CH (Me) S (O)₂CH₂(D1-81a) D1-108b (Z = 3-CF_Three)
CH (Me) S (O)₂CH₂(D1-81a) D1-108b (Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂(D1-81a) D1-108b (Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂(D1-81a) C (O) Me
CH (Me) S (O)₂CH₂(D1-81a) C (O) CF_Three
CH (Me) S (O)₂CH₂(D1-81a) C (O) OMe
CH₂SCH₂(D1-82a) Me
CH₂SCH₂(D1-82a) Et
CH₂SCH₂(D1-82a) Pr-n
CH₂SCH₂(D1-82a) Pr-i
CH₂SCH₂(D1-82a) Pr-c
CH₂SCH₂(D1-82a) Bu-n
CH₂SCH₂(D1-82a) Bu-i
CH₂SCH₂(D1-82a) Bu-c
CH₂SCH₂(D1-82a) Bu-s
CH₂SCH₂(D1-82a) Bu-t
CH₂SCH₂(D1-82a) Pen-n
CH₂SCH₂(D1-82a) Pen-c
CH₂SCH₂(D1-82a) Hex-n
CH₂SCH₂(D1-82a) Hex-c
CH₂SCH₂(D1-82a) CH₂Pr-c
CH₂SCH₂(D1-82a) CH₂Bu-c
CH₂SCH₂(D1-82a) CH₂Pen-c
CH₂SCH₂(D1-82a) CH₂Hex-c
CH₂SCH₂(D1-82a) CH₂CH = CH₂
CH₂SCH₂(D1-82a) CH₂CH = C (Cl)₂
CH₂SCH₂(D1-82a) CH₂C≡CH
CH₂SCH₂(D1-82a) CH₂CN
CH₂SCH₂(D1-82a) CH₂CF_Three
CH₂SCH₂(D1-82a) CH₂OMe
CH₂SCH₂(D1-82a) CH₂OCF_Three
CH₂SCH₂(D1-82a) CH₂SMe
CH₂SCH₂(D1-82a) CH₂S (O) Me
CH₂SCH₂(D1-82a) CH₂S (O)₂Me
CH₂SCH₂(D1-82a) CH₂SCF_Three
CH₂SCH₂(D1-82a) CH₂S (O) CF_Three
CH₂SCH₂(D1-82a) CH₂S (O)₂CF_Three
CH₂SCH₂(D1-82a) CH₂CH (OMe)₂
CH₂SCH₂(D1-82a) CH₂CH (SMe)₂
CH₂SCH₂(D1-82a) CH₂C (O) Me
CH₂SCH₂(D1-82a) CH₂C (O) CF_Three
CH₂SCH₂(D1-82a) CH₂C (O) OMe
CH₂SCH₂(D1-82a) CH₂(D1-32a)
CH₂SCH₂(D1-82a) CH₂(D1-33a)
CH₂SCH₂(D1-82a) CH₂(D1-34a)
CH₂SCH₂(D1-82a) CH₂(D1-37a)
CH₂SCH₂(D1-82a) CH₂(D1-81a)
CH₂SCH₂(D1-82a) CH₂(D1-82a)
CH₂SCH₂(D1-82a) CH₂(D1-84a)
CH₂SCH₂(D1-82a) CH₂(D1-85a)
CH₂SCH₂(D1-82a) CH₂(D1-87a)
CH₂SCH₂(D1-82a) CH₂(D1-92a)
CH₂SCH₂(D1-82a) CH₂(D1-93a)
CH₂SCH₂(D1-82a) CH₂(D1-95a)
CH₂SCH₂(D1-82a) CH₂(D1-96a)
CH₂SCH₂(D1-82a) CH₂(D1-98a)
CH₂SCH₂(D1-82a) CH₂(D1-108a)
CH₂SCH₂(D1-82a) CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂(D1-82a) CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂(D1-82a) CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂(D1-82a) CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂(D1-82a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂(D1-82a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂(D1-82a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂(D1-82a) CH₂CH₂CN
CH₂SCH₂(D1-82a) CH₂CH₂CF_Three
CH₂SCH₂(D1-82a) CH₂CH₂OMe
CH₂SCH₂(D1-82a) CH₂CH₂SMe
CH₂SCH₂(D1-82a) CH₂CH₂S (O) Me
CH₂SCH₂(D1-82a) CH₂CH₂S (O)₂Me
CH₂SCH₂(D1-82a) D1-32a
CH₂SCH₂(D1-82a) D1-33a
CH₂SCH₂(D1-82a) D1-34a
CH₂SCH₂(D1-82a) D1-37a
CH₂SCH₂(D1-82a) D1-81a
CH₂SCH₂(D1-82a) D1-82a
CH₂SCH₂(D1-82a) D1-84a
CH₂SCH₂(D1-82a) D1-85a
CH₂SCH₂(D1-82a) D1-87a
CH₂SCH₂(D1-82a) D1-92a
CH₂SCH₂(D1-82a) D1-93a
CH₂SCH₂(D1-82a) D1-95a
CH₂SCH₂(D1-82a) D1-96a
CH₂SCH₂(D1-82a) D1-98a
CH₂SCH₂(D1-82a) D1-108a
CH₂SCH₂(D1-82a) D1-108b (Z = 2-Cl)
CH₂SCH₂(D1-82a) D1-108b (Z = 3-Me)
CH₂SCH₂(D1-82a) D1-108b (Z = 4-OMe)
CH₂SCH₂(D1-82a) D1-108b (Z = 2-SMe)
CH₂SCH₂(D1-82a) D1-108b (Z = 3-CF_Three)
CH₂SCH₂(D1-82a) D1-108b (Z = 4-OCF_Three)
CH₂SCH₂(D1-82a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-82a) C (O) Me
CH₂SCH₂(D1-82a) C (O) CF_Three
CH₂SCH₂(D1-82a) C (O) OMe
CH₂S (O) CH₂(D1-82a) Me
CH₂S (O) CH₂(D1-82a) Et
CH₂S (O) CH₂(D1-82a) Pr-n
CH₂S (O) CH₂(D1-82a) Pr-i
CH₂S (O) CH₂(D1-82a) Pr-c
CH₂S (O) CH₂(D1-82a) Bu-n
CH₂S (O) CH₂(D1-82a) Bu-i
CH₂S (O) CH₂(D1-82a) Bu-c
CH₂S (O) CH₂(D1-82a) Bu-s
CH₂S (O) CH₂(D1-82a) Bu-t
CH₂S (O) CH₂(D1-82a) Pen-n
CH₂S (O) CH₂(D1-82a) Pen-c
CH₂S (O) CH₂(D1-82a) Hex-n
CH₂S (O) CH₂(D1-82a) Hex-c
CH₂S (O) CH₂(D1-82a) CH₂Pr-c
CH₂S (O) CH₂(D1-82a) CH₂Bu-c
CH₂S (O) CH₂(D1-82a) CH₂Pen-c
CH₂S (O) CH₂(D1-82a) CH₂Hex-c
CH₂S (O) CH₂(D1-82a) CH₂CH = CH₂
CH₂S (O) CH₂(D1-82a) CH₂CH = C (Cl)₂
CH₂S (O) CH₂(D1-82a) CH₂C≡CH
CH₂S (O) CH₂(D1-82a) CH₂CN
CH₂S (O) CH₂(D1-82a) CH₂CF_Three
CH₂S (O) CH₂(D1-82a) CH₂OMe
CH₂S (O) CH₂(D1-82a) CH₂OCF_Three
CH₂S (O) CH₂(D1-82a) CH₂SMe
CH₂S (O) CH₂(D1-82a) CH₂S (O) Me
CH₂S (O) CH₂(D1-82a) CH₂S (O)₂Me
CH₂S (O) CH₂(D1-82a) CH₂SCF_Three
CH₂S (O) CH₂(D1-82a) CH₂S (O) CF_Three
CH₂S (O) CH₂(D1-82a) CH₂S (O)₂CF_Three
CH₂S (O) CH₂(D1-82a) CH₂CH (OMe)₂
CH₂S (O) CH₂(D1-82a) CH₂CH (SMe)₂
CH₂S (O) CH₂(D1-82a) CH₂C (O) Me
CH₂S (O) CH₂(D1-82a) CH₂C (O) CF_Three
CH₂S (O) CH₂(D1-82a) CH₂C (O) OMe
CH₂S (O) CH₂(D1-82a) CH₂(D1-32a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-33a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-34a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-37a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-81a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-82a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-84a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-85a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-87a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-92a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-93a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-95a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-96a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-98a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-108a)
CH₂S (O) CH₂(D1-82a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂(D1-82a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂(D1-82a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂(D1-82a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂(D1-82a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂(D1-82a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-82a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-82a) CH₂CH₂CN
CH₂S (O) CH₂(D1-82a) CH₂CH₂CF_Three
CH₂S (O) CH₂(D1-82a) CH₂CH₂OMe
CH₂S (O) CH₂(D1-82a) CH₂CH₂SMe
CH₂S (O) CH₂(D1-82a) CH₂CH₂S (O) Me
CH₂S (O) CH₂(D1-82a) CH₂CH₂S (O)₂Me
CH₂S (O) CH₂(D1-82a) D1-32a
CH₂S (O) CH₂(D1-82a) D1-33a
CH₂S (O) CH₂(D1-82a) D1-34a
CH₂S (O) CH₂(D1-82a) D1-37a
CH₂S (O) CH₂(D1-82a) D1-81a
CH₂S (O) CH₂(D1-82a) D1-82a
CH₂S (O) CH₂(D1-82a) D1-84a
CH₂S (O) CH₂(D1-82a) D1-85a
CH₂S (O) CH₂(D1-82a) D1-87a
CH₂S (O) CH₂(D1-82a) D1-92a
CH₂S (O) CH₂(D1-82a) D1-93a
CH₂S (O) CH₂(D1-82a) D1-95a
CH₂S (O) CH₂(D1-82a) D1-96a
CH₂S (O) CH₂(D1-82a) D1-98a
CH₂S (O) CH₂(D1-82a) D1-108a
CH₂S (O) CH₂(D1-82a) D1-108b (Z = 2-Cl)
CH₂S (O) CH₂(D1-82a) D1-108b (Z = 3-Me)
CH₂S (O) CH₂(D1-82a) D1-108b (Z = 4-OMe)
CH₂S (O) CH₂(D1-82a) D1-108b (Z = 2-SMe)
CH₂S (O) CH₂(D1-82a) D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂(D1-82a) D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-82a) D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-82a) C (O) Me
CH₂S (O) CH₂(D1-82a) C (O) CF_Three
CH₂S (O) CH₂(D1-82a) C (O) OMe
CH₂S (O)₂CH₂(D1-82a) Me
CH₂S (O)₂CH₂(D1-82a) Et
CH₂S (O)₂CH₂(D1-82a) Pr-n
CH₂S (O)₂CH₂(D1-82a) Pr-i
CH₂S (O)₂CH₂(D1-82a) Pr-c
CH₂S (O)₂CH₂(D1-82a) Bu-n
CH₂S (O)₂CH₂(D1-82a) Bu-i
CH₂S (O)₂CH₂(D1-82a) Bu-c
CH₂S (O)₂CH₂(D1-82a) Bu-s
CH₂S (O)₂CH₂(D1-82a) Bu-t
CH₂S (O)₂CH₂(D1-82a) Pen-n
CH₂S (O)₂CH₂(D1-82a) Pen-c
CH₂S (O)₂CH₂(D1-82a) Hex-n
CH₂S (O)₂CH₂(D1-82a) Hex-c
CH₂S (O)₂CH₂(D1-82a) CH₂Pr-c
CH₂S (O)₂CH₂(D1-82a) CH₂Bu-c
CH₂S (O)₂CH₂(D1-82a) CH₂Pen-c
CH₂S (O)₂CH₂(D1-82a) CH₂Hex-c
CH₂S (O)₂CH₂(D1-82a) CH₂CH = CH₂
CH₂S (O)₂CH₂(D1-82a) CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂(D1-82a) CH₂C≡CH
CH₂S (O)₂CH₂(D1-82a) CH₂CN
CH₂S (O)₂CH₂(D1-82a) CH₂CF_Three
CH₂S (O)₂CH₂(D1-82a) CH₂OMe
CH₂S (O)₂CH₂(D1-82a) CH₂OCF_Three
CH₂S (O)₂CH₂(D1-82a) CH₂SMe
CH₂S (O)₂CH₂(D1-82a) CH₂S (O) Me
CH₂S (O)₂CH₂(D1-82a) CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-82a) CH₂SCF_Three
CH₂S (O)₂CH₂(D1-82a) CH₂S (O) CF_Three
CH₂S (O)₂CH₂(D1-82a) CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂(D1-82a) CH₂CH (OMe)₂
CH₂S (O)₂CH₂(D1-82a) CH₂CH (SMe)₂
CH₂S (O)₂CH₂(D1-82a) CH₂C (O) Me
CH₂S (O)₂CH₂(D1-82a) CH₂C (O) CF_Three
CH₂S (O)₂CH₂(D1-82a) CH₂C (O) OMe
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-32a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-33a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-34a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-37a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-81a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-82a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-84a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-85a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-87a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-92a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-93a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-95a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-96a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-98a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-108a)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-82a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-82a) CH₂CH₂CN
CH₂S (O)₂CH₂(D1-82a) CH₂CH₂CF_Three
CH₂S (O)₂CH₂(D1-82a) CH₂CH₂OMe
CH₂S (O)₂CH₂(D1-82a) CH₂CH₂SMe
CH₂S (O)₂CH₂(D1-82a) CH₂CH₂S (O) Me
CH₂S (O)₂CH₂(D1-82a) CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-82a) D1-32a
CH₂S (O)₂CH₂(D1-82a) D1-33a
CH₂S (O)₂CH₂(D1-82a) D1-34a
CH₂S (O)₂CH₂(D1-82a) D1-37a
CH₂S (O)₂CH₂(D1-82a) D1-81a
CH₂S (O)₂CH₂(D1-82a) D1-82a
CH₂S (O)₂CH₂(D1-82a) D1-84a
CH₂S (O)₂CH₂(D1-82a) D1-85a
CH₂S (O)₂CH₂(D1-82a) D1-87a
CH₂S (O)₂CH₂(D1-82a) D1-92a
CH₂S (O)₂CH₂(D1-82a) D1-93a
CH₂S (O)₂CH₂(D1-82a) D1-95a
CH₂S (O)₂CH₂(D1-82a) D1-96a
CH₂S (O)₂CH₂(D1-82a) D1-98a
CH₂S (O)₂CH₂(D1-82a) D1-108a
CH₂S (O)₂CH₂(D1-82a) D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂(D1-82a) D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂(D1-82a) D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂(D1-82a) D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂(D1-82a) D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-82a) D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-82a) D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-82a) C (O) Me
CH₂S (O)₂CH₂(D1-82a) C (O) CF_Three
CH₂S (O)₂CH₂(D1-82a) C (O) OMe
CH (Me) SCH₂(D1-84a) Me
CH (Me) SCH₂(D1-84a) Et
CH (Me) SCH₂(D1-84a) Pr-n
CH (Me) SCH₂(D1-84a) Pr-i
CH (Me) SCH₂(D1-84a) Pr-c
CH (Me) SCH₂(D1-84a) Bu-n
CH (Me) SCH₂(D1-84a) Bu-i
CH (Me) SCH₂(D1-84a) Bu-c
CH (Me) SCH₂(D1-84a) Bu-s
CH (Me) SCH₂(D1-84a) Bu-t
CH (Me) SCH₂(D1-84a) Pen-n
CH (Me) SCH₂(D1-84a) Pen-c
CH (Me) SCH₂(D1-84a) Hex-n
CH (Me) SCH₂(D1-84a) Hex-c
CH (Me) SCH₂(D1-84a) CH₂Pr-c
CH (Me) SCH₂(D1-84a) CH₂Bu-c
CH (Me) SCH₂(D1-84a) CH₂Pen-c
CH (Me) SCH₂(D1-84a) CH₂Hex-c
CH (Me) SCH₂(D1-84a) CH₂CH = CH₂
CH (Me) SCH₂(D1-84a) CH₂CH = C (Cl)₂
CH (Me) SCH₂(D1-84a) CH₂C≡CH
CH (Me) SCH₂(D1-84a) CH₂CN
CH (Me) SCH₂(D1-84a) CH₂CF_Three
CH (Me) SCH₂(D1-84a) CH₂OMe
CH (Me) SCH₂(D1-84a) CH₂OCF_Three
CH (Me) SCH₂(D1-84a) CH₂SMe
CH (Me) SCH₂(D1-84a) CH₂S (O) Me
CH (Me) SCH₂(D1-84a) CH₂S (O)₂Me
CH (Me) SCH₂(D1-84a) CH₂SCF_Three
CH (Me) SCH₂(D1-84a) CH₂S (O) CF_Three
CH (Me) SCH₂(D1-84a) CH₂S (O)₂CF_Three
CH (Me) SCH₂(D1-84a) CH₂CH (OMe)₂
CH (Me) SCH₂(D1-84a) CH₂CH (SMe)₂
CH (Me) SCH₂(D1-84a) CH₂C (O) Me
CH (Me) SCH₂(D1-84a) CH₂C (O) CF_Three
CH (Me) SCH₂(D1-84a) CH₂C (O) OMe
CH (Me) SCH₂(D1-84a) CH₂(D1-32a)
CH (Me) SCH₂(D1-84a) CH₂(D1-33a)
CH (Me) SCH₂(D1-84a) CH₂(D1-34a)
CH (Me) SCH₂(D1-84a) CH₂(D1-37a)
CH (Me) SCH₂(D1-84a) CH₂(D1-81a)
CH (Me) SCH₂(D1-84a) CH₂(D1-82a)
CH (Me) SCH₂(D1-84a) CH₂(D1-84a)
CH (Me) SCH₂(D1-84a) CH₂(D1-85a)
CH (Me) SCH₂(D1-84a) CH₂(D1-87a)
CH (Me) SCH₂(D1-84a) CH₂(D1-92a)
CH (Me) SCH₂(D1-84a) CH₂(D1-93a)
CH (Me) SCH₂(D1-84a) CH₂(D1-95a)
CH (Me) SCH₂(D1-84a) CH₂(D1-96a)
CH (Me) SCH₂(D1-84a) CH₂(D1-98a)
CH (Me) SCH₂(D1-84a) CH₂(D1-108a)
CH (Me) SCH₂(D1-84a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) SCH₂(D1-84a) CH₂(D1-108b, Z = 3-Me)
CH (Me) SCH₂(D1-84a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) SCH₂(D1-84a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) SCH₂(D1-84a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SCH₂(D1-84a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SCH₂(D1-84a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SCH₂(D1-84a) CH₂CH₂CN
CH (Me) SCH₂(D1-84a) CH₂CH₂CF_Three
CH (Me) SCH₂(D1-84a) CH₂CH₂OMe
CH (Me) SCH₂(D1-84a) CH₂CH₂SMe
CH (Me) SCH₂(D1-84a) CH₂CH₂S (O) Me
CH (Me) SCH₂(D1-84a) CH₂CH₂S (O)₂Me
CH (Me) SCH₂(D1-84a) D1-32a
CH (Me) SCH₂(D1-84a) D1-33a
CH (Me) SCH₂(D1-84a) D1-34a
CH (Me) SCH₂(D1-84a) D1-37a
CH (Me) SCH₂(D1-84a) D1-81a
CH (Me) SCH₂(D1-84a) D1-82a
CH (Me) SCH₂(D1-84a) D1-84a
CH (Me) SCH₂(D1-84a) D1-85a
CH (Me) SCH₂(D1-84a) D1-87a
CH (Me) SCH₂(D1-84a) D1-92a
CH (Me) SCH₂(D1-84a) D1-93a
CH (Me) SCH₂(D1-84a) D1-95a
CH (Me) SCH₂(D1-84a) D1-96a
CH (Me) SCH₂(D1-84a) D1-98a
CH (Me) SCH₂(D1-84a) D1-108a
CH (Me) SCH₂(D1-84a) D1-108b (Z = 2-Cl)
CH (Me) SCH₂(D1-84a) D1-108b (Z = 3-Me)
CH (Me) SCH₂(D1-84a) D1-108b (Z = 4-OMe)
CH (Me) SCH₂(D1-84a) D1-108b (Z = 2-SMe)
CH (Me) SCH₂(D1-84a) D1-108b (Z = 3-CF_Three)
CH (Me) SCH₂(D1-84a) D1-108b (Z = 4-OCF_Three)
CH (Me) SCH₂(D1-84a) D1-108b (Z = 2-SCF_Three)
CH (Me) SCH₂(D1-84a) C (O) Me
CH (Me) SCH₂(D1-84a) C (O) CF_Three
CH (Me) SCH₂(D1-84a) C (O) OMe
CH (Me) S (O) CH₂(D1-84a) Me
CH (Me) S (O) CH₂(D1-84a) Et
CH (Me) S (O) CH₂(D1-84a) Pr-n
CH (Me) S (O) CH₂(D1-84a) Pr-i
CH (Me) S (O) CH₂(D1-84a) Pr-c
CH (Me) S (O) CH₂(D1-84a) Bu-n
CH (Me) S (O) CH₂(D1-84a) Bu-i
CH (Me) S (O) CH₂(D1-84a) Bu-c
CH (Me) S (O) CH₂(D1-84a) Bu-s
CH (Me) S (O) CH₂(D1-84a) Bu-t
CH (Me) S (O) CH₂(D1-84a) Pen-n
CH (Me) S (O) CH₂(D1-84a) Pen-c
CH (Me) S (O) CH₂(D1-84a) Hex-n
CH (Me) S (O) CH₂(D1-84a) Hex-c
CH (Me) S (O) CH₂(D1-84a) CH₂Pr-c
CH (Me) S (O) CH₂(D1-84a) CH₂Bu-c
CH (Me) S (O) CH₂(D1-84a) CH₂Pen-c
CH (Me) S (O) CH₂(D1-84a) CH₂Hex-c
CH (Me) S (O) CH₂(D1-84a) CH₂CH = CH₂
CH (Me) S (O) CH₂(D1-84a) CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂(D1-84a) CH₂C≡CH
CH (Me) S (O) CH₂(D1-84a) CH₂CN
CH (Me) S (O) CH₂(D1-84a) CH₂CF_Three
CH (Me) S (O) CH₂(D1-84a) CH₂OMe
CH (Me) S (O) CH₂(D1-84a) CH₂OCF_Three
CH (Me) S (O) CH₂(D1-84a) CH₂SMe
CH (Me) S (O) CH₂(D1-84a) CH₂S (O) Me
CH (Me) S (O) CH₂(D1-84a) CH₂S (O)₂Me
CH (Me) S (O) CH₂(D1-84a) CH₂SCF_Three
CH (Me) S (O) CH₂(D1-84a) CH₂S (O) CF_Three
CH (Me) S (O) CH₂(D1-84a) CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂(D1-84a) CH₂CH (OMe)₂
CH (Me) S (O) CH₂(D1-84a) CH₂CH (SMe)₂
CH (Me) S (O) CH₂(D1-84a) CH₂C (O) Me
CH (Me) S (O) CH₂(D1-84a) CH₂C (O) CF_Three
CH (Me) S (O) CH₂(D1-84a) CH₂C (O) OMe
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-32a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-33a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-34a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-37a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-81a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-82a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-84a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-85a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-87a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-92a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-93a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-95a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-96a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-98a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-108a)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O) CH₂(D1-84a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O) CH₂(D1-84a) CH₂CH₂CN
CH (Me) S (O) CH₂(D1-84a) CH₂CH₂CF_Three
CH (Me) S (O) CH₂(D1-84a) CH₂CH₂OMe
CH (Me) S (O) CH₂(D1-84a) CH₂CH₂SMe
CH (Me) S (O) CH₂(D1-84a) CH₂CH₂S (O) Me
CH (Me) S (O) CH₂(D1-84a) CH₂CH₂S (O)₂Me
CH (Me) S (O) CH₂(D1-84a) D1-32a
CH (Me) S (O) CH₂(D1-84a) D1-33a
CH (Me) S (O) CH₂(D1-84a) D1-34a
CH (Me) S (O) CH₂(D1-84a) D1-37a
CH (Me) S (O) CH₂(D1-84a) D1-81a
CH (Me) S (O) CH₂(D1-84a) D1-82a
CH (Me) S (O) CH₂(D1-84a) D1-84a
CH (Me) S (O) CH₂(D1-84a) D1-85a
CH (Me) S (O) CH₂(D1-84a) D1-87a
CH (Me) S (O) CH₂(D1-84a) D1-92a
CH (Me) S (O) CH₂(D1-84a) D1-93a
CH (Me) S (O) CH₂(D1-84a) D1-95a
CH (Me) S (O) CH₂(D1-84a) D1-96a
CH (Me) S (O) CH₂(D1-84a) D1-98a
CH (Me) S (O) CH₂(D1-84a) D1-108a
CH (Me) S (O) CH₂(D1-84a) D1-108b (Z = 2-Cl)
CH (Me) S (O) CH₂(D1-84a) D1-108b (Z = 3-Me)
CH (Me) S (O) CH₂(D1-84a) D1-108b (Z = 4-OMe)
CH (Me) S (O) CH₂(D1-84a) D1-108b (Z = 2-SMe)
CH (Me) S (O) CH₂(D1-84a) D1-108b (Z = 3-CF_Three)
CH (Me) S (O) CH₂(D1-84a) D1-108b (Z = 4-OCF_Three)
CH (Me) S (O) CH₂(D1-84a) D1-108b (Z = 2-SCF_Three)
CH (Me) S (O) CH₂(D1-84a) C (O) Me
CH (Me) S (O) CH₂(D1-84a) C (O) CF_Three
CH (Me) S (O) CH₂(D1-84a) C (O) OMe
CH (Me) S (O)₂CH₂(D1-84a) Me
CH (Me) S (O)₂CH₂(D1-84a) Et
CH (Me) S (O)₂CH₂(D1-84a) Pr-n
CH (Me) S (O)₂CH₂(D1-84a) Pr-i
CH (Me) S (O)₂CH₂(D1-84a) Pr-c
CH (Me) S (O)₂CH₂(D1-84a) Bu-n
CH (Me) S (O)₂CH₂(D1-84a) Bu-i
CH (Me) S (O)₂CH₂(D1-84a) Bu-c
CH (Me) S (O)₂CH₂(D1-84a) Bu-s
CH (Me) S (O)₂CH₂(D1-84a) Bu-t
CH (Me) S (O)₂CH₂(D1-84a) Pen-n
CH (Me) S (O)₂CH₂(D1-84a) Pen-c
CH (Me) S (O)₂CH₂(D1-84a) Hex-n
CH (Me) S (O)₂CH₂(D1-84a) Hex-c
CH (Me) S (O)₂CH₂(D1-84a) CH₂Pr-c
CH (Me) S (O)₂CH₂(D1-84a) CH₂Bu-c
CH (Me) S (O)₂CH₂(D1-84a) CH₂Pen-c
CH (Me) S (O)₂CH₂(D1-84a) CH₂Hex-c
CH (Me) S (O)₂CH₂(D1-84a) CH₂CH = CH₂
CH (Me) S (O)₂CH₂(D1-84a) CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂(D1-84a) CH₂C≡CH
CH (Me) S (O)₂CH₂(D1-84a) CH₂CN
CH (Me) S (O)₂CH₂(D1-84a) CH₂CF_Three
CH (Me) S (O)₂CH₂(D1-84a) CH₂OMe
CH (Me) S (O)₂CH₂(D1-84a) CH₂OCF_Three
CH (Me) S (O)₂CH₂(D1-84a) CH₂SMe
CH (Me) S (O)₂CH₂(D1-84a) CH₂S (O) Me
CH (Me) S (O)₂CH₂(D1-84a) CH₂S (O)₂Me
CH (Me) S (O)₂CH₂(D1-84a) CH₂SCF_Three
CH (Me) S (O)₂CH₂(D1-84a) CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂(D1-84a) CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂(D1-84a) CH₂CH (OMe)₂
CH (Me) S (O)₂CH₂(D1-84a) CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂(D1-84a) CH₂C (O) Me
CH (Me) S (O)₂CH₂(D1-84a) CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂(D1-84a) CH₂C (O) OMe
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-32a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-33a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-34a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-37a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-81a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-82a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-84a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-85a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-87a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-92a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-93a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-95a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-96a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-98a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-108a)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂(D1-84a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂(D1-84a) CH₂CH₂CN
CH (Me) S (O)₂CH₂(D1-84a) CH₂CH₂CF_Three
CH (Me) S (O)₂CH₂(D1-84a) CH₂CH₂OMe
CH (Me) S (O)₂CH₂(D1-84a) CH₂CH₂SMe
CH (Me) S (O)₂CH₂(D1-84a) CH₂CH₂S (O) Me
CH (Me) S (O)₂CH₂(D1-84a) CH₂CH₂S (O)₂Me
CH (Me) S (O)₂CH₂(D1-84a) D1-32a
CH (Me) S (O)₂CH₂(D1-84a) D1-33a
CH (Me) S (O)₂CH₂(D1-84a) D1-34a
CH (Me) S (O)₂CH₂(D1-84a) D1-37a
CH (Me) S (O)₂CH₂(D1-84a) D1-81a
CH (Me) S (O)₂CH₂(D1-84a) D1-82a
CH (Me) S (O)₂CH₂(D1-84a) D1-84a
CH (Me) S (O)₂CH₂(D1-84a) D1-85a
CH (Me) S (O)₂CH₂(D1-84a) D1-87a
CH (Me) S (O)₂CH₂(D1-84a) D1-92a
CH (Me) S (O)₂CH₂(D1-84a) D1-93a
CH (Me) S (O)₂CH₂(D1-84a) D1-95a
CH (Me) S (O)₂CH₂(D1-84a) D1-96a
CH (Me) S (O)₂CH₂(D1-84a) D1-98a
CH (Me) S (O)₂CH₂(D1-84a) D1-108a
CH (Me) S (O)₂CH₂(D1-84a) D1-108b (Z = 2-Cl)
CH (Me) S (O)₂CH₂(D1-84a) D1-108b (Z = 3-Me)
CH (Me) S (O)₂CH₂(D1-84a) D1-108b (Z = 4-OMe)
CH (Me) S (O)₂CH₂(D1-84a) D1-108b (Z = 2-SMe)
CH (Me) S (O)₂CH₂(D1-84a) D1-108b (Z = 3-CF_Three)
CH (Me) S (O)₂CH₂(D1-84a) D1-108b (Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂(D1-84a) D1-108b (Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂(D1-84a) C (O) Me
CH (Me) S (O)₂CH₂(D1-84a) C (O) CF_Three
CH (Me) S (O)₂CH₂(D1-84a) C (O) OMe
CH₂SCH₂(D1-85a) Me
CH₂SCH₂(D1-85a) Et
CH₂SCH₂(D1-85a) Pr-n
CH₂SCH₂(D1-85a) Pr-i
CH₂SCH₂(D1-85a) Pr-c
CH₂SCH₂(D1-85a) Bu-n
CH₂SCH₂(D1-85a) Bu-i
CH₂SCH₂(D1-85a) Bu-c
CH₂SCH₂(D1-85a) Bu-s
CH₂SCH₂(D1-85a) Bu-t
CH₂SCH₂(D1-85a) Pen-n
CH₂SCH₂(D1-85a) Pen-c
CH₂SCH₂(D1-85a) Hex-n
CH₂SCH₂(D1-85a) Hex-c
CH₂SCH₂(D1-85a) CH₂Pr-c
CH₂SCH₂(D1-85a) CH₂Bu-c
CH₂SCH₂(D1-85a) CH₂Pen-c
CH₂SCH₂(D1-85a) CH₂Hex-c
CH₂SCH₂(D1-85a) CH₂CH = CH₂
CH₂SCH₂(D1-85a) CH₂CH = C (Cl)₂
CH₂SCH₂(D1-85a) CH₂C≡CH
CH₂SCH₂(D1-85a) CH₂CN
CH₂SCH₂(D1-85a) CH₂CF_Three
CH₂SCH₂(D1-85a) CH₂OMe
CH₂SCH₂(D1-85a) CH₂OCF_Three
CH₂SCH₂(D1-85a) CH₂SMe
CH₂SCH₂(D1-85a) CH₂S (O) Me
CH₂SCH₂(D1-85a) CH₂S (O)₂Me
CH₂SCH₂(D1-85a) CH₂SCF_Three
CH₂SCH₂(D1-85a) CH₂S (O) CF_Three
CH₂SCH₂(D1-85a) CH₂S (O)₂CF_Three
CH₂SCH₂(D1-85a) CH₂CH (OMe)₂
CH₂SCH₂(D1-85a) CH₂CH (SMe)₂
CH₂SCH₂(D1-85a) CH₂C (O) Me
CH₂SCH₂(D1-85a) CH₂C (O) CF_Three
CH₂SCH₂(D1-85a) CH₂C (O) OMe
CH₂SCH₂(D1-85a) CH₂(D1-32a)
CH₂SCH₂(D1-85a) CH₂(D1-33a)
CH₂SCH₂(D1-85a) CH₂(D1-34a)
CH₂SCH₂(D1-85a) CH₂(D1-37a)
CH₂SCH₂(D1-85a) CH₂(D1-81a)
CH₂SCH₂(D1-85a) CH₂(D1-82a)
CH₂SCH₂(D1-85a) CH₂(D1-84a)
CH₂SCH₂(D1-85a) CH₂(D1-85a)
CH₂SCH₂(D1-85a) CH₂(D1-87a)
CH₂SCH₂(D1-85a) CH₂(D1-92a)
CH₂SCH₂(D1-85a) CH₂(D1-93a)
CH₂SCH₂(D1-85a) CH₂(D1-95a)
CH₂SCH₂(D1-85a) CH₂(D1-96a)
CH₂SCH₂(D1-85a) CH₂(D1-98a)
CH₂SCH₂(D1-85a) CH₂(D1-108a)
CH₂SCH₂(D1-85a) CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂(D1-85a) CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂(D1-85a) CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂(D1-85a) CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂(D1-85a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂(D1-85a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂(D1-85a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂(D1-85a) CH₂CH₂CN
CH₂SCH₂(D1-85a) CH₂CH₂CF_Three
CH₂SCH₂(D1-85a) CH₂CH₂OMe
CH₂SCH₂(D1-85a) CH₂CH₂SMe
CH₂SCH₂(D1-85a) CH₂CH₂S (O) Me
CH₂SCH₂(D1-85a) CH₂CH₂S (O)₂Me
CH₂SCH₂(D1-85a) D1-32a
CH₂SCH₂(D1-85a) D1-33a
CH₂SCH₂(D1-85a) D1-34a
CH₂SCH₂(D1-85a) D1-37a
CH₂SCH₂(D1-85a) D1-81a
CH₂SCH₂(D1-85a) D1-82a
CH₂SCH₂(D1-85a) D1-84a
CH₂SCH₂(D1-85a) D1-85a
CH₂SCH₂(D1-85a) D1-87a
CH₂SCH₂(D1-85a) D1-92a
CH₂SCH₂(D1-85a) D1-93a
CH₂SCH₂(D1-85a) D1-95a
CH₂SCH₂(D1-85a) D1-96a
CH₂SCH₂(D1-85a) D1-98a
CH₂SCH₂(D1-85a) D1-108a
CH₂SCH₂(D1-85a) D1-108b (Z = 2-Cl)
CH₂SCH₂(D1-85a) D1-108b (Z = 3-Me)
CH₂SCH₂(D1-85a) D1-108b (Z = 4-OMe)
CH₂SCH₂(D1-85a) D1-108b (Z = 2-SMe)
CH₂SCH₂(D1-85a) D1-108b (Z = 3-CF_Three)
CH₂SCH₂(D1-85a) D1-108b (Z = 4-OCF_Three)
CH₂SCH₂(D1-85a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-85a) C (O) Me
CH₂SCH₂(D1-85a) C (O) CF_Three
CH₂SCH₂(D1-85a) C (O) OMe
CH₂S (O) CH₂(D1-85a) Me
CH₂S (O) CH₂(D1-85a) Et
CH₂S (O) CH₂(D1-85a) Pr-n
CH₂S (O) CH₂(D1-85a) Pr-i
CH₂S (O) CH₂(D1-85a) Pr-c
CH₂S (O) CH₂(D1-85a) Bu-n
CH₂S (O) CH₂(D1-85a) Bu-i
CH₂S (O) CH₂(D1-85a) Bu-c
CH₂S (O) CH₂(D1-85a) Bu-s
CH₂S (O) CH₂(D1-85a) Bu-t
CH₂S (O) CH₂(D1-85a) Pen-n
CH₂S (O) CH₂(D1-85a) Pen-c
CH₂S (O) CH₂(D1-85a) Hex-n
CH₂S (O) CH₂(D1-85a) Hex-c
CH₂S (O) CH₂(D1-85a) CH₂Pr-c
CH₂S (O) CH₂(D1-85a) CH₂Bu-c
CH₂S (O) CH₂(D1-85a) CH₂Pen-c
CH₂S (O) CH₂(D1-85a) CH₂Hex-c
CH₂S (O) CH₂(D1-85a) CH₂CH = CH₂
CH₂S (O) CH₂(D1-85a) CH₂CH = C (Cl)₂
CH₂S (O) CH₂(D1-85a) CH₂C≡CH
CH₂S (O) CH₂(D1-85a) CH₂CN
CH₂S (O) CH₂(D1-85a) CH₂CF_Three
CH₂S (O) CH₂(D1-85a) CH₂OMe
CH₂S (O) CH₂(D1-85a) CH₂OCF_Three
CH₂S (O) CH₂(D1-85a) CH₂SMe
CH₂S (O) CH₂(D1-85a) CH₂S (O) Me
CH₂S (O) CH₂(D1-85a) CH₂S (O)₂Me
CH₂S (O) CH₂(D1-85a) CH₂SCF_Three
CH₂S (O) CH₂(D1-85a) CH₂S (O) CF_Three
CH₂S (O) CH₂(D1-85a) CH₂S (O)₂CF_Three
CH₂S (O) CH₂(D1-85a) CH₂CH (OMe)₂
CH₂S (O) CH₂(D1-85a) CH₂CH (SMe)₂
CH₂S (O) CH₂(D1-85a) CH₂C (O) Me
CH₂S (O) CH₂(D1-85a) CH₂C (O) CF_Three
CH₂S (O) CH₂(D1-85a) CH₂C (O) OMe
CH₂S (O) CH₂(D1-85a) CH₂(D1-32a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-33a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-34a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-37a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-81a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-82a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-84a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-85a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-87a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-92a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-93a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-95a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-96a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-98a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-108a)
CH₂S (O) CH₂(D1-85a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂(D1-85a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂(D1-85a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂(D1-85a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂(D1-85a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂(D1-85a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-85a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-85a) CH₂CH₂CN
CH₂S (O) CH₂(D1-85a) CH₂CH₂CF_Three
CH₂S (O) CH₂(D1-85a) CH₂CH₂OMe
CH₂S (O) CH₂(D1-85a) CH₂CH₂SMe
CH₂S (O) CH₂(D1-85a) CH₂CH₂S (O) Me
CH₂S (O) CH₂(D1-85a) CH₂CH₂S (O)₂Me
CH₂S (O) CH₂(D1-85a) D1-32a
CH₂S (O) CH₂(D1-85a) D1-33a
CH₂S (O) CH₂(D1-85a) D1-34a
CH₂S (O) CH₂(D1-85a) D1-37a
CH₂S (O) CH₂(D1-85a) D1-81a
CH₂S (O) CH₂(D1-85a) D1-82a
CH₂S (O) CH₂(D1-85a) D1-84a
CH₂S (O) CH₂(D1-85a) D1-85a
CH₂S (O) CH₂(D1-85a) D1-87a
CH₂S (O) CH₂(D1-85a) D1-92a
CH₂S (O) CH₂(D1-85a) D1-93a
CH₂S (O) CH₂(D1-85a) D1-95a
CH₂S (O) CH₂(D1-85a) D1-96a
CH₂S (O) CH₂(D1-85a) D1-98a
CH₂S (O) CH₂(D1-85a) D1-108a
CH₂S (O) CH₂(D1-85a) D1-108b (Z = 2-Cl)
CH₂S (O) CH₂(D1-85a) D1-108b (Z = 3-Me)
CH₂S (O) CH₂(D1-85a) D1-108b (Z = 4-OMe)
CH₂S (O) CH₂(D1-85a) D1-108b (Z = 2-SMe)
CH₂S (O) CH₂(D1-85a) D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂(D1-85a) D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-85a) D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-85a) C (O) Me
CH₂S (O) CH₂(D1-85a) C (O) CF_Three
CH₂S (O) CH₂(D1-85a) C (O) OMe
CH₂S (O)₂CH₂(D1-85a) Me
CH₂S (O)₂CH₂(D1-85a) Et
CH₂S (O)₂CH₂(D1-85a) Pr-n
CH₂S (O)₂CH₂(D1-85a) Pr-i
CH₂S (O)₂CH₂(D1-85a) Pr-c
CH₂S (O)₂CH₂(D1-85a) Bu-n
CH₂S (O)₂CH₂(D1-85a) Bu-i
CH₂S (O)₂CH₂(D1-85a) Bu-c
CH₂S (O)₂CH₂(D1-85a) Bu-s
CH₂S (O)₂CH₂(D1-85a) Bu-t
CH₂S (O)₂CH₂(D1-85a) Pen-n
CH₂S (O)₂CH₂(D1-85a) Pen-c
CH₂S (O)₂CH₂(D1-85a) Hex-n
CH₂S (O)₂CH₂(D1-85a) Hex-c
CH₂S (O)₂CH₂(D1-85a) CH₂Pr-c
CH₂S (O)₂CH₂(D1-85a) CH₂Bu-c
CH₂S (O)₂CH₂(D1-85a) CH₂Pen-c
CH₂S (O)₂CH₂(D1-85a) CH₂Hex-c
CH₂S (O)₂CH₂(D1-85a) CH₂CH = CH₂
CH₂S (O)₂CH₂(D1-85a) CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂(D1-85a) CH₂C≡CH
CH₂S (O)₂CH₂(D1-85a) CH₂CN
CH₂S (O)₂CH₂(D1-85a) CH₂CF_Three
CH₂S (O)₂CH₂(D1-85a) CH₂OMe
CH₂S (O)₂CH₂(D1-85a) CH₂OCF_Three
CH₂S (O)₂CH₂(D1-85a) CH₂SMe
CH₂S (O)₂CH₂(D1-85a) CH₂S (O) Me
CH₂S (O)₂CH₂(D1-85a) CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-85a) CH₂SCF_Three
CH₂S (O)₂CH₂(D1-85a) CH₂S (O) CF_Three
CH₂S (O)₂CH₂(D1-85a) CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂(D1-85a) CH₂CH (OMe)₂
CH₂S (O)₂CH₂(D1-85a) CH₂CH (SMe)₂
CH₂S (O)₂CH₂(D1-85a) CH₂C (O) Me
CH₂S (O)₂CH₂(D1-85a) CH₂C (O) CF_Three
CH₂S (O)₂CH₂(D1-85a) CH₂C (O) OMe
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-32a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-33a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-34a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-37a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-81a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-82a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-84a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-85a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-87a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-92a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-93a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-95a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-96a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-98a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-108a)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-85a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-85a) CH₂CH₂CN
CH₂S (O)₂CH₂(D1-85a) CH₂CH₂CF_Three
CH₂S (O)₂CH₂(D1-85a) CH₂CH₂OMe
CH₂S (O)₂CH₂(D1-85a) CH₂CH₂SMe
CH₂S (O)₂CH₂(D1-85a) CH₂CH₂S (O) Me
CH₂S (O)₂CH₂(D1-85a) CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-85a) D1-32a
CH₂S (O)₂CH₂(D1-85a) D1-33a
CH₂S (O)₂CH₂(D1-85a) D1-34a
CH₂S (O)₂CH₂(D1-85a) D1-37a
CH₂S (O)₂CH₂(D1-85a) D1-81a
CH₂S (O)₂CH₂(D1-85a) D1-82a
CH₂S (O)₂CH₂(D1-85a) D1-84a
CH₂S (O)₂CH₂(D1-85a) D1-85a
CH₂S (O)₂CH₂(D1-85a) D1-87a
CH₂S (O)₂CH₂(D1-85a) D1-92a
CH₂S (O)₂CH₂(D1-85a) D1-93a
CH₂S (O)₂CH₂(D1-85a) D1-95a
CH₂S (O)₂CH₂(D1-85a) D1-96a
CH₂S (O)₂CH₂(D1-85a) D1-98a
CH₂S (O)₂CH₂(D1-85a) D1-108a
CH₂S (O)₂CH₂(D1-85a) D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂(D1-85a) D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂(D1-85a) D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂(D1-85a) D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂(D1-85a) D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-85a) D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-85a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-87a) Me
CH₂SCH₂(D1-87a) Et
CH₂SCH₂(D1-87a) Pr-n
CH₂SCH₂(D1-87a) Pr-i
CH₂SCH₂(D1-87a) Pr-c
CH₂SCH₂(D1-87a) Bu-n
CH₂SCH₂(D1-87a) Bu-i
CH₂SCH₂(D1-87a) Bu-c
CH₂SCH₂(D1-87a) Bu-s
CH₂SCH₂(D1-87a) Bu-t
CH₂SCH₂(D1-87a) Pen-n
CH₂SCH₂(D1-87a) Pen-c
CH₂SCH₂(D1-87a) Hex-n
CH₂SCH₂(D1-87a) Hex-c
CH₂SCH₂(D1-87a) CH₂Pr-c
CH₂SCH₂(D1-87a) CH₂Bu-c
CH₂SCH₂(D1-87a) CH₂Pen-c
CH₂SCH₂(D1-87a) CH₂Hex-c
CH₂SCH₂(D1-87a) CH₂CH = CH₂
CH₂SCH₂(D1-87a) CH₂CH = C (Cl)₂
CH₂SCH₂(D1-87a) CH₂C≡CH
CH₂SCH₂(D1-87a) CH₂CN
CH₂SCH₂(D1-87a) CH₂CF_Three
CH₂SCH₂(D1-87a) CH₂OMe
CH₂SCH₂(D1-87a) CH₂OCF_Three
CH₂SCH₂(D1-87a) CH₂SMe
CH₂SCH₂(D1-87a) CH₂S (O) Me
CH₂SCH₂(D1-87a) CH₂S (O)₂Me
CH₂SCH₂(D1-87a) CH₂SCF_Three
CH₂SCH₂(D1-87a) CH₂S (O) CF_Three
CH₂SCH₂(D1-87a) CH₂S (O)₂CF_Three
CH₂SCH₂(D1-87a) CH₂CH (OMe)₂
CH₂SCH₂(D1-87a) CH₂CH (SMe)₂
CH₂SCH₂(D1-87a) CH₂C (O) Me
CH₂SCH₂(D1-87a) CH₂C (O) CF_Three
CH₂SCH₂(D1-87a) CH₂C (O) OMe
CH₂SCH₂(D1-87a) CH₂(D1-32a)
CH₂SCH₂(D1-87a) CH₂(D1-33a)
CH₂SCH₂(D1-87a) CH₂(D1-34a)
CH₂SCH₂(D1-87a) CH₂(D1-37a)
CH₂SCH₂(D1-87a) CH₂(D1-81a)
CH₂SCH₂(D1-87a) CH₂(D1-82a)
CH₂SCH₂(D1-87a) CH₂(D1-84a)
CH₂SCH₂(D1-87a) CH₂(D1-85a)
CH₂SCH₂(D1-87a) CH₂(D1-87a)
CH₂SCH₂(D1-87a) CH₂(D1-92a)
CH₂SCH₂(D1-87a) CH₂(D1-93a)
CH₂SCH₂(D1-87a) CH₂(D1-95a)
CH₂SCH₂(D1-87a) CH₂(D1-96a)
CH₂SCH₂(D1-87a) CH₂(D1-98a)
CH₂SCH₂(D1-87a) CH₂(D1-108a)
CH₂SCH₂(D1-87a) CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂(D1-87a) CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂(D1-87a) CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂(D1-87a) CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂(D1-87a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂(D1-87a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂(D1-87a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂(D1-87a) CH₂CH₂CN
CH₂SCH₂(D1-87a) CH₂CH₂CF_Three
CH₂SCH₂(D1-87a) CH₂CH₂OMe
CH₂SCH₂(D1-87a) CH₂CH₂SMe
CH₂SCH₂(D1-87a) CH₂CH₂S (O) Me
CH₂SCH₂(D1-87a) CH₂CH₂S (O)₂Me
CH₂SCH₂(D1-87a) D1-32a
CH₂SCH₂(D1-87a) D1-33a
CH₂SCH₂(D1-87a) D1-34a
CH₂SCH₂(D1-87a) D1-37a
CH₂SCH₂(D1-87a) D1-81a
CH₂SCH₂(D1-87a) D1-82a
CH₂SCH₂(D1-87a) D1-84a
CH₂SCH₂(D1-87a) D1-85a
CH₂SCH₂(D1-87a) D1-87a
CH₂SCH₂(D1-87a) D1-92a
CH₂SCH₂(D1-87a) D1-93a
CH₂SCH₂(D1-87a) D1-95a
CH₂SCH₂(D1-87a) D1-96a
CH₂SCH₂(D1-87a) D1-98a
CH₂SCH₂(D1-87a) D1-108a
CH₂SCH₂(D1-87a) D1-108b (Z = 2-Cl)
CH₂SCH₂(D1-87a) D1-108b (Z = 3-Me)
CH₂SCH₂(D1-87a) D1-108b (Z = 4-OMe)
CH₂SCH₂(D1-87a) D1-108b (Z = 2-SMe)
CH₂SCH₂(D1-87a) D1-108b (Z = 3-CF_Three)
CH₂SCH₂(D1-87a) D1-108b (Z = 4-OCF_Three)
CH₂SCH₂(D1-87a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-87a) C (O) Me
CH₂SCH₂(D1-87a) C (O) CF_Three
CH₂SCH₂(D1-87a) C (O) OMe
CH₂S (O) CH₂(D1-87a) Me
CH₂S (O) CH₂(D1-87a) Et
CH₂S (O) CH₂(D1-87a) Pr-n
CH₂S (O) CH₂(D1-87a) Pr-i
CH₂S (O) CH₂(D1-87a) Pr-c
CH₂S (O) CH₂(D1-87a) Bu-n
CH₂S (O) CH₂(D1-87a) Bu-i
CH₂S (O) CH₂(D1-87a) Bu-c
CH₂S (O) CH₂(D1-87a) Bu-s
CH₂S (O) CH₂(D1-87a) Bu-t
CH₂S (O) CH₂(D1-87a) Pen-n
CH₂S (O) CH₂(D1-87a) Pen-c
CH₂S (O) CH₂(D1-87a) Hex-n
CH₂S (O) CH₂(D1-87a) Hex-c
CH₂S (O) CH₂(D1-87a) CH₂Pr-c
CH₂S (O) CH₂(D1-87a) CH₂Bu-c
CH₂S (O) CH₂(D1-87a) CH₂Pen-c
CH₂S (O) CH₂(D1-87a) CH₂Hex-c
CH₂S (O) CH₂(D1-87a) CH₂CH = CH₂
CH₂S (O) CH₂(D1-87a) CH₂CH = C (Cl)₂
CH₂S (O) CH₂(D1-87a) CH₂C≡CH
CH₂S (O) CH₂(D1-87a) CH₂CN
CH₂S (O) CH₂(D1-87a) CH₂CF_Three
CH₂S (O) CH₂(D1-87a) CH₂OMe
CH₂S (O) CH₂(D1-87a) CH₂OCF_Three
CH₂S (O) CH₂(D1-87a) CH₂SMe
CH₂S (O) CH₂(D1-87a) CH₂S (O) Me
CH₂S (O) CH₂(D1-87a) CH₂S (O)₂Me
CH₂S (O) CH₂(D1-87a) CH₂SCF_Three
CH₂S (O) CH₂(D1-87a) CH₂S (O) CF_Three
CH₂S (O) CH₂(D1-87a) CH₂S (O)₂CF_Three
CH₂S (O) CH₂(D1-87a) CH₂CH (OMe)₂
CH₂S (O) CH₂(D1-87a) CH₂CH (SMe)₂
CH₂S (O) CH₂(D1-87a) CH₂C (O) Me
CH₂S (O) CH₂(D1-87a) CH₂C (O) CF_Three
CH₂S (O) CH₂(D1-87a) CH₂C (O) OMe
CH₂S (O) CH₂(D1-87a) CH₂(D1-32a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-33a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-34a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-37a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-81a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-82a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-84a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-85a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-87a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-92a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-93a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-95a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-96a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-98a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-108a)
CH₂S (O) CH₂(D1-87a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂(D1-87a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂(D1-87a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂(D1-87a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂(D1-87a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂(D1-87a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-87a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-87a) CH₂CH₂CN
CH₂S (O) CH₂(D1-87a) CH₂CH₂CF_Three
CH₂S (O) CH₂(D1-87a) CH₂CH₂OMe
CH₂S (O) CH₂(D1-87a) CH₂CH₂SMe
CH₂S (O) CH₂(D1-87a) CH₂CH₂S (O) Me
CH₂S (O) CH₂(D1-87a) CH₂CH₂S (O)₂Me
CH₂S (O) CH₂(D1-87a) D1-32a
CH₂S (O) CH₂(D1-87a) D1-33a
CH₂S (O) CH₂(D1-87a) D1-34a
CH₂S (O) CH₂(D1-87a) D1-37a
CH₂S (O) CH₂(D1-87a) D1-81a
CH₂S (O) CH₂(D1-87a) D1-82a
CH₂S (O) CH₂(D1-87a) D1-84a
CH₂S (O) CH₂(D1-87a) D1-85a
CH₂S (O) CH₂(D1-87a) D1-87a
CH₂S (O) CH₂(D1-87a) D1-92a
CH₂S (O) CH₂(D1-87a) D1-93a
CH₂S (O) CH₂(D1-87a) D1-95a
CH₂S (O) CH₂(D1-87a) D1-96a
CH₂S (O) CH₂(D1-87a) D1-98a
CH₂S (O) CH₂(D1-87a) D1-108a
CH₂S (O) CH₂(D1-87a) D1-108b (Z = 2-Cl)
CH₂S (O) CH₂(D1-87a) D1-108b (Z = 3-Me)
CH₂S (O) CH₂(D1-87a) D1-108b (Z = 4-OMe)
CH₂S (O) CH₂(D1-87a) D1-108b (Z = 2-SMe)
CH₂S (O) CH₂(D1-87a) D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂(D1-87a) D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-87a) D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-87a) C (O) Me
CH₂S (O) CH₂(D1-87a) C (O) CF_Three
CH₂S (O) CH₂(D1-87a) C (O) OMe
CH₂S (O)₂CH₂(D1-87a) Me
CH₂S (O)₂CH₂(D1-87a) Et
CH₂S (O)₂CH₂(D1-87a) Pr-n
CH₂S (O)₂CH₂(D1-87a) Pr-i
CH₂S (O)₂CH₂(D1-87a) Pr-c
CH₂S (O)₂CH₂(D1-87a) Bu-n
CH₂S (O)₂CH₂(D1-87a) Bu-i
CH₂S (O)₂CH₂(D1-87a) Bu-c
CH₂S (O)₂CH₂(D1-87a) Bu-s
CH₂S (O)₂CH₂(D1-87a) Bu-t
CH₂S (O)₂CH₂(D1-87a) Pen-n
CH₂S (O)₂CH₂(D1-87a) Pen-c
CH₂S (O)₂CH₂(D1-87a) Hex-n
CH₂S (O)₂CH₂(D1-87a) Hex-c
CH₂S (O)₂CH₂(D1-87a) CH₂Pr-c
CH₂S (O)₂CH₂(D1-87a) CH₂Bu-c
CH₂S (O)₂CH₂(D1-87a) CH₂Pen-c
CH₂S (O)₂CH₂(D1-87a) CH₂Hex-c
CH₂S (O)₂CH₂(D1-87a) CH₂CH = CH₂
CH₂S (O)₂CH₂(D1-87a) CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂(D1-87a) CH₂C≡CH
CH₂S (O)₂CH₂(D1-87a) CH₂CN
CH₂S (O)₂CH₂(D1-87a) CH₂CF_Three
CH₂S (O)₂CH₂(D1-87a) CH₂OMe
CH₂S (O)₂CH₂(D1-87a) CH₂OCF_Three
CH₂S (O)₂CH₂(D1-87a) CH₂SMe
CH₂S (O)₂CH₂(D1-87a) CH₂S (O) Me
CH₂S (O)₂CH₂(D1-87a) CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-87a) CH₂SCF_Three
CH₂S (O)₂CH₂(D1-87a) CH₂S (O) CF_Three
CH₂S (O)₂CH₂(D1-87a) CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂(D1-87a) CH₂CH (OMe)₂
CH₂S (O)₂CH₂(D1-87a) CH₂CH (SMe)₂
CH₂S (O)₂CH₂(D1-87a) CH₂C (O) Me
CH₂S (O)₂CH₂(D1-87a) CH₂C (O) CF_Three
CH₂S (O)₂CH₂(D1-87a) CH₂C (O) OMe
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-32a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-33a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-34a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-37a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-81a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-82a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-84a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-85a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-87a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-92a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-93a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-95a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-96a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-98a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-108a)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-87a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-87a) CH₂CH₂CN
CH₂S (O)₂CH₂(D1-87a) CH₂CH₂CF_Three
CH₂S (O)₂CH₂(D1-87a) CH₂CH₂OMe
CH₂S (O)₂CH₂(D1-87a) CH₂CH₂SMe
CH₂S (O)₂CH₂(D1-87a) CH₂CH₂S (O) Me
CH₂S (O)₂CH₂(D1-87a) CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-87a) D1-32a
CH₂S (O)₂CH₂(D1-87a) D1-33a
CH₂S (O)₂CH₂(D1-87a) D1-34a
CH₂S (O)₂CH₂(D1-87a) D1-37a
CH₂S (O)₂CH₂(D1-87a) D1-81a
CH₂S (O)₂CH₂(D1-87a) D1-82a
CH₂S (O)₂CH₂(D1-87a) D1-84a
CH₂S (O)₂CH₂(D1-87a) D1-85a
CH₂S (O)₂CH₂(D1-87a) D1-87a
CH₂S (O)₂CH₂(D1-87a) D1-92a
CH₂S (O)₂CH₂(D1-87a) D1-93a
CH₂S (O)₂CH₂(D1-87a) D1-95a
CH₂S (O)₂CH₂(D1-87a) D1-96a
CH₂S (O)₂CH₂(D1-87a) D1-98a
CH₂S (O)₂CH₂(D1-87a) D1-108a
CH₂S (O)₂CH₂(D1-87a) D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂(D1-87a) D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂(D1-87a) D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂(D1-87a) D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂(D1-87a) D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-87a) D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-87a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-95a) Me
CH₂SCH₂(D1-95a) Et
CH₂SCH₂(D1-95a) Pr-n
CH₂SCH₂(D1-95a) Pr-i
CH₂SCH₂(D1-95a) Pr-c
CH₂SCH₂(D1-95a) Bu-n
CH₂SCH₂(D1-95a) Bu-i
CH₂SCH₂(D1-95a) Bu-c
CH₂SCH₂(D1-95a) Bu-s
CH₂SCH₂(D1-95a) Bu-t
CH₂SCH₂(D1-95a) Pen-n
CH₂SCH₂(D1-95a) Pen-c
CH₂SCH₂(D1-95a) Hex-n
CH₂SCH₂(D1-95a) Hex-c
CH₂SCH₂(D1-95a) CH₂Pr-c
CH₂SCH₂(D1-95a) CH₂Bu-c
CH₂SCH₂(D1-95a) CH₂Pen-c
CH₂SCH₂(D1-95a) CH₂Hex-c
CH₂SCH₂(D1-95a) CH₂CH = CH₂
CH₂SCH₂(D1-95a) CH₂CH = C (Cl)₂
CH₂SCH₂(D1-95a) CH₂C≡CH
CH₂SCH₂(D1-95a) CH₂CN
CH₂SCH₂(D1-95a) CH₂CF_Three
CH₂SCH₂(D1-95a) CH₂OMe
CH₂SCH₂(D1-95a) CH₂OCF_Three
CH₂SCH₂(D1-95a) CH₂SMe
CH₂SCH₂(D1-95a) CH₂S (O) Me
CH₂SCH₂(D1-95a) CH₂S (O)₂Me
CH₂SCH₂(D1-95a) CH₂SCF_Three
CH₂SCH₂(D1-95a) CH₂S (O) CF_Three
CH₂SCH₂(D1-95a) CH₂S (O)₂CF_Three
CH₂SCH₂(D1-95a) CH₂CH (OMe)₂
CH₂SCH₂(D1-95a) CH₂CH (SMe)₂
CH₂SCH₂(D1-95a) CH₂C (O) Me
CH₂SCH₂(D1-95a) CH₂C (O) CF_Three
CH₂SCH₂(D1-95a) CH₂C (O) OMe
CH₂SCH₂(D1-95a) CH₂(D1-32a)
CH₂SCH₂(D1-95a) CH₂(D1-33a)
CH₂SCH₂(D1-95a) CH₂(D1-34a)
CH₂SCH₂(D1-95a) CH₂(D1-37a)
CH₂SCH₂(D1-95a) CH₂(D1-81a)
CH₂SCH₂(D1-95a) CH₂(D1-82a)
CH₂SCH₂(D1-95a) CH₂(D1-84a)
CH₂SCH₂(D1-95a) CH₂(D1-85a)
CH₂SCH₂(D1-95a) CH₂(D1-87a)
CH₂SCH₂(D1-95a) CH₂(D1-92a)
CH₂SCH₂(D1-95a) CH₂(D1-93a)
CH₂SCH₂(D1-95a) CH₂(D1-95a)
CH₂SCH₂(D1-95a) CH₂(D1-96a)
CH₂SCH₂(D1-95a) CH₂(D1-98a)
CH₂SCH₂(D1-95a) CH₂(D1-108a)
CH₂SCH₂(D1-95a) CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂(D1-95a) CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂(D1-95a) CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂(D1-95a) CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂(D1-95a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂(D1-95a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂(D1-95a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂(D1-95a) CH₂CH₂CN
CH₂SCH₂(D1-95a) CH₂CH₂CF_Three
CH₂SCH₂(D1-95a) CH₂CH₂OMe
CH₂SCH₂(D1-95a) CH₂CH₂SMe
CH₂SCH₂(D1-95a) CH₂CH₂S (O) Me
CH₂SCH₂(D1-95a) CH₂CH₂S (O)₂Me
CH₂SCH₂(D1-95a) D1-32a
CH₂SCH₂(D1-95a) D1-33a
CH₂SCH₂(D1-95a) D1-34a
CH₂SCH₂(D1-95a) D1-37a
CH₂SCH₂(D1-95a) D1-81a
CH₂SCH₂(D1-95a) D1-82a
CH₂SCH₂(D1-95a) D1-84a
CH₂SCH₂(D1-95a) D1-85a
CH₂SCH₂(D1-95a) D1-87a
CH₂SCH₂(D1-95a) D1-92a
CH₂SCH₂(D1-95a) D1-93a
CH₂SCH₂(D1-95a) D1-95a
CH₂SCH₂(D1-95a) D1-96a
CH₂SCH₂(D1-95a) D1-98a
CH₂SCH₂(D1-95a) D1-108a
CH₂SCH₂(D1-95a) D1-108b (Z = 2-Cl)
CH₂SCH₂(D1-95a) D1-108b (Z = 3-Me)
CH₂SCH₂(D1-95a) D1-108b (Z = 4-OMe)
CH₂SCH₂(D1-95a) D1-108b (Z = 2-SMe)
CH₂SCH₂(D1-95a) D1-108b (Z = 3-CF_Three)
CH₂SCH₂(D1-95a) D1-108b (Z = 4-OCF_Three)
CH₂SCH₂(D1-95a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-95a) C (O) Me
CH₂SCH₂(D1-95a) C (O) CF_Three
CH₂SCH₂(D1-95a) C (O) OMe
CH₂S (O) CH₂(D1-95a) Me
CH₂S (O) CH₂(D1-95a) Et
CH₂S (O) CH₂(D1-95a) Pr-n
CH₂S (O) CH₂(D1-95a) Pr-i
CH₂S (O) CH₂(D1-95a) Pr-c
CH₂S (O) CH₂(D1-95a) Bu-n
CH₂S (O) CH₂(D1-95a) Bu-i
CH₂S (O) CH₂(D1-95a) Bu-c
CH₂S (O) CH₂(D1-95a) Bu-s
CH₂S (O) CH₂(D1-95a) Bu-t
CH₂S (O) CH₂(D1-95a) Pen-n
CH₂S (O) CH₂(D1-95a) Pen-c
CH₂S (O) CH₂(D1-95a) Hex-n
CH₂S (O) CH₂(D1-95a) Hex-c
CH₂S (O) CH₂(D1-95a) CH₂Pr-c
CH₂S (O) CH₂(D1-95a) CH₂Bu-c
CH₂S (O) CH₂(D1-95a) CH₂Pen-c
CH₂S (O) CH₂(D1-95a) CH₂Hex-c
CH₂S (O) CH₂(D1-95a) CH₂CH = CH₂
CH₂S (O) CH₂(D1-95a) CH₂CH = C (Cl)₂
CH₂S (O) CH₂(D1-95a) CH₂C≡CH
CH₂S (O) CH₂(D1-95a) CH₂CN
CH₂S (O) CH₂(D1-95a) CH₂CF_Three
CH₂S (O) CH₂(D1-95a) CH₂OMe
CH₂S (O) CH₂(D1-95a) CH₂OCF_Three
CH₂S (O) CH₂(D1-95a) CH₂SMe
CH₂S (O) CH₂(D1-95a) CH₂S (O) Me
CH₂S (O) CH₂(D1-95a) CH₂S (O)₂Me
CH₂S (O) CH₂(D1-95a) CH₂SCF_Three
CH₂S (O) CH₂(D1-95a) CH₂S (O) CF_Three
CH₂S (O) CH₂(D1-95a) CH₂S (O)₂CF_Three
CH₂S (O) CH₂(D1-95a) CH₂CH (OMe)₂
CH₂S (O) CH₂(D1-95a) CH₂CH (SMe)₂
CH₂S (O) CH₂(D1-95a) CH₂C (O) Me
CH₂S (O) CH₂(D1-95a) CH₂C (O) CF_Three
CH₂S (O) CH₂(D1-95a) CH₂C (O) OMe
CH₂S (O) CH₂(D1-95a) CH₂(D1-32a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-33a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-34a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-37a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-81a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-82a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-84a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-85a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-87a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-92a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-93a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-95a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-96a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-98a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-108a)
CH₂S (O) CH₂(D1-95a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂(D1-95a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂(D1-95a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂(D1-95a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂(D1-95a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂(D1-95a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-95a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-95a) CH₂CH₂CN
CH₂S (O) CH₂(D1-95a) CH₂CH₂CF_Three
CH₂S (O) CH₂(D1-95a) CH₂CH₂OMe
CH₂S (O) CH₂(D1-95a) CH₂CH₂SMe
CH₂S (O) CH₂(D1-95a) CH₂CH₂S (O) Me
CH₂S (O) CH₂(D1-95a) CH₂CH₂S (O)₂Me
CH₂S (O) CH₂(D1-95a) D1-32a
CH₂S (O) CH₂(D1-95a) D1-33a
CH₂S (O) CH₂(D1-95a) D1-34a
CH₂S (O) CH₂(D1-95a) D1-37a
CH₂S (O) CH₂(D1-95a) D1-81a
CH₂S (O) CH₂(D1-95a) D1-82a
CH₂S (O) CH₂(D1-95a) D1-84a
CH₂S (O) CH₂(D1-95a) D1-85a
CH₂S (O) CH₂(D1-95a) D1-87a
CH₂S (O) CH₂(D1-95a) D1-92a
CH₂S (O) CH₂(D1-95a) D1-93a
CH₂S (O) CH₂(D1-95a) D1-95a
CH₂S (O) CH₂(D1-95a) D1-96a
CH₂S (O) CH₂(D1-95a) D1-98a
CH₂S (O) CH₂(D1-95a) D1-108a
CH₂S (O) CH₂(D1-95a) D1-108b (Z = 2-Cl)
CH₂S (O) CH₂(D1-95a) D1-108b (Z = 3-Me)
CH₂S (O) CH₂(D1-95a) D1-108b (Z = 4-OMe)
CH₂S (O) CH₂(D1-95a) D1-108b (Z = 2-SMe)
CH₂S (O) CH₂(D1-95a) D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂(D1-95a) D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-95a) D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-95a) C (O) Me
CH₂S (O) CH₂(D1-95a) C (O) CF_Three
CH₂S (O) CH₂(D1-95a) C (O) OMe
CH₂S (O)₂CH₂(D1-95a) Me
CH₂S (O)₂CH₂(D1-95a) Et
CH₂S (O)₂CH₂(D1-95a) Pr-n
CH₂S (O)₂CH₂(D1-95a) Pr-i
CH₂S (O)₂CH₂(D1-95a) Pr-c
CH₂S (O)₂CH₂(D1-95a) Bu-n
CH₂S (O)₂CH₂(D1-95a) Bu-i
CH₂S (O)₂CH₂(D1-95a) Bu-c
CH₂S (O)₂CH₂(D1-95a) Bu-s
CH₂S (O)₂CH₂(D1-95a) Bu-t
CH₂S (O)₂CH₂(D1-95a) Pen-n
CH₂S (O)₂CH₂(D1-95a) Pen-c
CH₂S (O)₂CH₂(D1-95a) Hex-n
CH₂S (O)₂CH₂(D1-95a) Hex-c
CH₂S (O)₂CH₂(D1-95a) CH₂Pr-c
CH₂S (O)₂CH₂(D1-95a) CH₂Bu-c
CH₂S (O)₂CH₂(D1-95a) CH₂Pen-c
CH₂S (O)₂CH₂(D1-95a) CH₂Hex-c
CH₂S (O)₂CH₂(D1-95a) CH₂CH = CH₂
CH₂S (O)₂CH₂(D1-95a) CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂(D1-95a) CH₂C≡CH
CH₂S (O)₂CH₂(D1-95a) CH₂CN
CH₂S (O)₂CH₂(D1-95a) CH₂CF_Three
CH₂S (O)₂CH₂(D1-95a) CH₂OMe
CH₂S (O)₂CH₂(D1-95a) CH₂OCF_Three
CH₂S (O)₂CH₂(D1-95a) CH₂SMe
CH₂S (O)₂CH₂(D1-95a) CH₂S (O) Me
CH₂S (O)₂CH₂(D1-95a) CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-95a) CH₂SCF_Three
CH₂S (O)₂CH₂(D1-95a) CH₂S (O) CF_Three
CH₂S (O)₂CH₂(D1-95a) CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂(D1-95a) CH₂CH (OMe)₂
CH₂S (O)₂CH₂(D1-95a) CH₂CH (SMe)₂
CH₂S (O)₂CH₂(D1-95a) CH₂C (O) Me
CH₂S (O)₂CH₂(D1-95a) CH₂C (O) CF_Three
CH₂S (O)₂CH₂(D1-95a) CH₂C (O) OMe
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-32a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-33a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-34a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-37a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-81a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-82a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-84a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-85a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-87a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-92a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-93a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-95a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-96a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-98a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-108a)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-95a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-95a) CH₂CH₂CN
CH₂S (O)₂CH₂(D1-95a) CH₂CH₂CF_Three
CH₂S (O)₂CH₂(D1-95a) CH₂CH₂OMe
CH₂S (O)₂CH₂(D1-95a) CH₂CH₂SMe
CH₂S (O)₂CH₂(D1-95a) CH₂CH₂S (O) Me
CH₂S (O)₂CH₂(D1-95a) CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-95a) D1-32a
CH₂S (O)₂CH₂(D1-95a) D1-33a
CH₂S (O)₂CH₂(D1-95a) D1-34a
CH₂S (O)₂CH₂(D1-95a) D1-37a
CH₂S (O)₂CH₂(D1-95a) D1-81a
CH₂S (O)₂CH₂(D1-95a) D1-82a
CH₂S (O)₂CH₂(D1-95a) D1-84a
CH₂S (O)₂CH₂(D1-95a) D1-85a
CH₂S (O)₂CH₂(D1-95a) D1-87a
CH₂S (O)₂CH₂(D1-95a) D1-92a
CH₂S (O)₂CH₂(D1-95a) D1-93a
CH₂S (O)₂CH₂(D1-95a) D1-95a
CH₂S (O)₂CH₂(D1-95a) D1-96a
CH₂S (O)₂CH₂(D1-95a) D1-98a
CH₂S (O)₂CH₂(D1-95a) D1-108a
CH₂S (O)₂CH₂(D1-95a) D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂(D1-95a) D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂(D1-95a) D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂(D1-95a) D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂(D1-95a) D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-95a) D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-95a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-96a) Me
CH₂SCH₂(D1-96a) Et
CH₂SCH₂(D1-96a) Pr-n
CH₂SCH₂(D1-96a) Pr-i
CH₂SCH₂(D1-96a) Pr-c
CH₂SCH₂(D1-96a) Bu-n
CH₂SCH₂(D1-96a) Bu-i
CH₂SCH₂(D1-96a) Bu-c
CH₂SCH₂(D1-96a) Bu-s
CH₂SCH₂(D1-96a) Bu-t
CH₂SCH₂(D1-96a) Pen-n
CH₂SCH₂(D1-96a) Pen-c
CH₂SCH₂(D1-96a) Hex-n
CH₂SCH₂(D1-96a) Hex-c
CH₂SCH₂(D1-96a) CH₂Pr-c
CH₂SCH₂(D1-96a) CH₂Bu-c
CH₂SCH₂(D1-96a) CH₂Pen-c
CH₂SCH₂(D1-96a) CH₂Hex-c
CH₂SCH₂(D1-96a) CH₂CH = CH₂
CH₂SCH₂(D1-96a) CH₂CH = C (Cl)₂
CH₂SCH₂(D1-96a) CH₂C≡CH
CH₂SCH₂(D1-96a) CH₂CN
CH₂SCH₂(D1-96a) CH₂CF_Three
CH₂SCH₂(D1-96a) CH₂OMe
CH₂SCH₂(D1-96a) CH₂OCF_Three
CH₂SCH₂(D1-96a) CH₂SMe
CH₂SCH₂(D1-96a) CH₂S (O) Me
CH₂SCH₂(D1-96a) CH₂S (O)₂Me
CH₂SCH₂(D1-96a) CH₂SCF_Three
CH₂SCH₂(D1-96a) CH₂S (O) CF_Three
CH₂SCH₂(D1-96a) CH₂S (O)₂CF_Three
CH₂SCH₂(D1-96a) CH₂CH (OMe)₂
CH₂SCH₂(D1-96a) CH₂CH (SMe)₂
CH₂SCH₂(D1-96a) CH₂C (O) Me
CH₂SCH₂(D1-96a) CH₂C (O) CF_Three
CH₂SCH₂(D1-96a) CH₂C (O) OMe
CH₂SCH₂(D1-96a) CH₂(D1-32a)
CH₂SCH₂(D1-96a) CH₂(D1-33a)
CH₂SCH₂(D1-96a) CH₂(D1-34a)
CH₂SCH₂(D1-96a) CH₂(D1-37a)
CH₂SCH₂(D1-96a) CH₂(D1-81a)
CH₂SCH₂(D1-96a) CH₂(D1-82a)
CH₂SCH₂(D1-96a) CH₂(D1-84a)
CH₂SCH₂(D1-96a) CH₂(D1-85a)
CH₂SCH₂(D1-96a) CH₂(D1-87a)
CH₂SCH₂(D1-96a) CH₂(D1-92a)
CH₂SCH₂(D1-96a) CH₂(D1-93a)
CH₂SCH₂(D1-96a) CH₂(D1-95a)
CH₂SCH₂(D1-96a) CH₂(D1-96a)
CH₂SCH₂(D1-96a) CH₂(D1-98a)
CH₂SCH₂(D1-96a) CH₂(D1-108a)
CH₂SCH₂(D1-96a) CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂(D1-96a) CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂(D1-96a) CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂(D1-96a) CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂(D1-96a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂(D1-96a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂(D1-96a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂(D1-96a) CH₂CH₂CN
CH₂SCH₂(D1-96a) CH₂CH₂CF_Three
CH₂SCH₂(D1-96a) CH₂CH₂OMe
CH₂SCH₂(D1-96a) CH₂CH₂SMe
CH₂SCH₂(D1-96a) CH₂CH₂S (O) Me
CH₂SCH₂(D1-96a) CH₂CH₂S (O)₂Me
CH₂SCH₂(D1-96a) D1-32a
CH₂SCH₂(D1-96a) D1-33a
CH₂SCH₂(D1-96a) D1-34a
CH₂SCH₂(D1-96a) D1-37a
CH₂SCH₂(D1-96a) D1-81a
CH₂SCH₂(D1-96a) D1-82a
CH₂SCH₂(D1-96a) D1-84a
CH₂SCH₂(D1-96a) D1-85a
CH₂SCH₂(D1-96a) D1-87a
CH₂SCH₂(D1-96a) D1-92a
CH₂SCH₂(D1-96a) D1-93a
CH₂SCH₂(D1-96a) D1-95a
CH₂SCH₂(D1-96a) D1-96a
CH₂SCH₂(D1-96a) D1-98a
CH₂SCH₂(D1-96a) D1-108a
CH₂SCH₂(D1-96a) D1-108b (Z = 2-Cl)
CH₂SCH₂(D1-96a) D1-108b (Z = 3-Me)
CH₂SCH₂(D1-96a) D1-108b (Z = 4-OMe)
CH₂SCH₂(D1-96a) D1-108b (Z = 2-SMe)
CH₂SCH₂(D1-96a) D1-108b (Z = 3-CF_Three)
CH₂SCH₂(D1-96a) D1-108b (Z = 4-OCF_Three)
CH₂SCH₂(D1-96a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-96a) C (O) Me
CH₂SCH₂(D1-96a) C (O) CF_Three
CH₂SCH₂(D1-96a) C (O) OMe
CH₂S (O) CH₂(D1-96a) Me
CH₂S (O) CH₂(D1-96a) Et
CH₂S (O) CH₂(D1-96a) Pr-n
CH₂S (O) CH₂(D1-96a) Pr-i
CH₂S (O) CH₂(D1-96a) Pr-c
CH₂S (O) CH₂(D1-96a) Bu-n
CH₂S (O) CH₂(D1-96a) Bu-i
CH₂S (O) CH₂(D1-96a) Bu-c
CH₂S (O) CH₂(D1-96a) Bu-s
CH₂S (O) CH₂(D1-96a) Bu-t
CH₂S (O) CH₂(D1-96a) Pen-n
CH₂S (O) CH₂(D1-96a) Pen-c
CH₂S (O) CH₂(D1-96a) Hex-n
CH₂S (O) CH₂(D1-96a) Hex-c
CH₂S (O) CH₂(D1-96a) CH₂Pr-c
CH₂S (O) CH₂(D1-96a) CH₂Bu-c
CH₂S (O) CH₂(D1-96a) CH₂Pen-c
CH₂S (O) CH₂(D1-96a) CH₂Hex-c
CH₂S (O) CH₂(D1-96a) CH₂CH = CH₂
CH₂S (O) CH₂(D1-96a) CH₂CH = C (Cl)₂
CH₂S (O) CH₂(D1-96a) CH₂C≡CH
CH₂S (O) CH₂(D1-96a) CH₂CN
CH₂S (O) CH₂(D1-96a) CH₂CF_Three
CH₂S (O) CH₂(D1-96a) CH₂OMe
CH₂S (O) CH₂(D1-96a) CH₂OCF_Three
CH₂S (O) CH₂(D1-96a) CH₂SMe
CH₂S (O) CH₂(D1-96a) CH₂S (O) Me
CH₂S (O) CH₂(D1-96a) CH₂S (O)₂Me
CH₂S (O) CH₂(D1-96a) CH₂SCF_Three
CH₂S (O) CH₂(D1-96a) CH₂S (O) CF_Three
CH₂S (O) CH₂(D1-96a) CH₂S (O)₂CF_Three
CH₂S (O) CH₂(D1-96a) CH₂CH (OMe)₂
CH₂S (O) CH₂(D1-96a) CH₂CH (SMe)₂
CH₂S (O) CH₂(D1-96a) CH₂C (O) Me
CH₂S (O) CH₂(D1-96a) CH₂C (O) CF_Three
CH₂S (O) CH₂(D1-96a) CH₂C (O) OMe
CH₂S (O) CH₂(D1-96a) CH₂(D1-32a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-33a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-34a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-37a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-81a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-82a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-84a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-85a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-87a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-92a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-93a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-95a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-96a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-98a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-108a)
CH₂S (O) CH₂(D1-96a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂(D1-96a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂(D1-96a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂(D1-96a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂(D1-96a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂(D1-96a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-96a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-96a) CH₂CH₂CN
CH₂S (O) CH₂(D1-96a) CH₂CH₂CF_Three
CH₂S (O) CH₂(D1-96a) CH₂CH₂OMe
CH₂S (O) CH₂(D1-96a) CH₂CH₂SMe
CH₂S (O) CH₂(D1-96a) CH₂CH₂S (O) Me
CH₂S (O) CH₂(D1-96a) CH₂CH₂S (O)₂Me
CH₂S (O) CH₂(D1-96a) D1-32a
CH₂S (O) CH₂(D1-96a) D1-33a
CH₂S (O) CH₂(D1-96a) D1-34a
CH₂S (O) CH₂(D1-96a) D1-37a
CH₂S (O) CH₂(D1-96a) D1-81a
CH₂S (O) CH₂(D1-96a) D1-82a
CH₂S (O) CH₂(D1-96a) D1-84a
CH₂S (O) CH₂(D1-96a) D1-85a
CH₂S (O) CH₂(D1-96a) D1-87a
CH₂S (O) CH₂(D1-96a) D1-92a
CH₂S (O) CH₂(D1-96a) D1-93a
CH₂S (O) CH₂(D1-96a) D1-95a
CH₂S (O) CH₂(D1-96a) D1-96a
CH₂S (O) CH₂(D1-96a) D1-98a
CH₂S (O) CH₂(D1-96a) D1-108a
CH₂S (O) CH₂(D1-96a) D1-108b (Z = 2-Cl)
CH₂S (O) CH₂(D1-96a) D1-108b (Z = 3-Me)
CH₂S (O) CH₂(D1-96a) D1-108b (Z = 4-OMe)
CH₂S (O) CH₂(D1-96a) D1-108b (Z = 2-SMe)
CH₂S (O) CH₂(D1-96a) D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂(D1-96a) D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-96a) D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-96a) C (O) Me
CH₂S (O) CH₂(D1-96a) C (O) CF_Three
CH₂S (O) CH₂(D1-96a) C (O) OMe
CH₂S (O)₂CH₂(D1-96a) Me
CH₂S (O)₂CH₂(D1-96a) Et
CH₂S (O)₂CH₂(D1-96a) Pr-n
CH₂S (O)₂CH₂(D1-96a) Pr-i
CH₂S (O)₂CH₂(D1-96a) Pr-c
CH₂S (O)₂CH₂(D1-96a) Bu-n
CH₂S (O)₂CH₂(D1-96a) Bu-i
CH₂S (O)₂CH₂(D1-96a) Bu-c
CH₂S (O)₂CH₂(D1-96a) Bu-s
CH₂S (O)₂CH₂(D1-96a) Bu-t
CH₂S (O)₂CH₂(D1-96a) Pen-n
CH₂S (O)₂CH₂(D1-96a) Pen-c
CH₂S (O)₂CH₂(D1-96a) Hex-n
CH₂S (O)₂CH₂(D1-96a) Hex-c
CH₂S (O)₂CH₂(D1-96a) CH₂Pr-c
CH₂S (O)₂CH₂(D1-96a) CH₂Bu-c
CH₂S (O)₂CH₂(D1-96a) CH₂Pen-c
CH₂S (O)₂CH₂(D1-96a) CH₂Hex-c
CH₂S (O)₂CH₂(D1-96a) CH₂CH = CH₂
CH₂S (O)₂CH₂(D1-96a) CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂(D1-96a) CH₂C≡CH
CH₂S (O)₂CH₂(D1-96a) CH₂CN
CH₂S (O)₂CH₂(D1-96a) CH₂CF_Three
CH₂S (O)₂CH₂(D1-96a) CH₂OMe
CH₂S (O)₂CH₂(D1-96a) CH₂OCF_Three
CH₂S (O)₂CH₂(D1-96a) CH₂SMe
CH₂S (O)₂CH₂(D1-96a) CH₂S (O) Me
CH₂S (O)₂CH₂(D1-96a) CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-96a) CH₂SCF_Three
CH₂S (O)₂CH₂(D1-96a) CH₂S (O) CF_Three
CH₂S (O)₂CH₂(D1-96a) CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂(D1-96a) CH₂CH (OMe)₂
CH₂S (O)₂CH₂(D1-96a) CH₂CH (SMe)₂
CH₂S (O)₂CH₂(D1-96a) CH₂C (O) Me
CH₂S (O)₂CH₂(D1-96a) CH₂C (O) CF_Three
CH₂S (O)₂CH₂(D1-96a) CH₂C (O) OMe
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-32a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-33a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-34a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-37a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-81a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-82a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-84a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-85a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-87a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-92a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-93a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-95a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-96a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-98a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-108a)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-96a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-96a) CH₂CH₂CN
CH₂S (O)₂CH₂(D1-96a) CH₂CH₂CF_Three
CH₂S (O)₂CH₂(D1-96a) CH₂CH₂OMe
CH₂S (O)₂CH₂(D1-96a) CH₂CH₂SMe
CH₂S (O)₂CH₂(D1-96a) CH₂CH₂S (O) Me
CH₂S (O)₂CH₂(D1-96a) CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-96a) D1-32a
CH₂S (O)₂CH₂(D1-96a) D1-33a
CH₂S (O)₂CH₂(D1-96a) D1-34a
CH₂S (O)₂CH₂(D1-96a) D1-37a
CH₂S (O)₂CH₂(D1-96a) D1-81a
CH₂S (O)₂CH₂(D1-96a) D1-82a
CH₂S (O)₂CH₂(D1-96a) D1-84a
CH₂S (O)₂CH₂(D1-96a) D1-85a
CH₂S (O)₂CH₂(D1-96a) D1-87a
CH₂S (O)₂CH₂(D1-96a) D1-92a
CH₂S (O)₂CH₂(D1-96a) D1-93a
CH₂S (O)₂CH₂(D1-96a) D1-95a
CH₂S (O)₂CH₂(D1-96a) D1-96a
CH₂S (O)₂CH₂(D1-96a) D1-98a
CH₂S (O)₂CH₂(D1-96a) D1-108a
CH₂S (O)₂CH₂(D1-96a) D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂(D1-96a) D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂(D1-96a) D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂(D1-96a) D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂(D1-96a) D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-96a) D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-96a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-98a) Me
CH₂SCH₂(D1-98a) Et
CH₂SCH₂(D1-98a) Pr-n
CH₂SCH₂(D1-98a) Pr-i
CH₂SCH₂(D1-98a) Pr-c
CH₂SCH₂(D1-98a) Bu-n
CH₂SCH₂(D1-98a) Bu-i
CH₂SCH₂(D1-98a) Bu-c
CH₂SCH₂(D1-98a) Bu-s
CH₂SCH₂(D1-98a) Bu-t
CH₂SCH₂(D1-98a) Pen-n
CH₂SCH₂(D1-98a) Pen-c
CH₂SCH₂(D1-98a) Hex-n
CH₂SCH₂(D1-98a) Hex-c
CH₂SCH₂(D1-98a) CH₂Pr-c
CH₂SCH₂(D1-98a) CH₂Bu-c
CH₂SCH₂(D1-98a) CH₂Pen-c
CH₂SCH₂(D1-98a) CH₂Hex-c
CH₂SCH₂(D1-98a) CH₂CH = CH₂
CH₂SCH₂(D1-98a) CH₂CH = C (Cl)₂
CH₂SCH₂(D1-98a) CH₂C≡CH
CH₂SCH₂(D1-98a) CH₂CN
CH₂SCH₂(D1-98a) CH₂CF_Three
CH₂SCH₂(D1-98a) CH₂OMe
CH₂SCH₂(D1-98a) CH₂OCF_Three
CH₂SCH₂(D1-98a) CH₂SMe
CH₂SCH₂(D1-98a) CH₂S (O) Me
CH₂SCH₂(D1-98a) CH₂S (O)₂Me
CH₂SCH₂(D1-98a) CH₂SCF_Three
CH₂SCH₂(D1-98a) CH₂S (O) CF_Three
CH₂SCH₂(D1-98a) CH₂S (O)₂CF_Three
CH₂SCH₂(D1-98a) CH₂CH (OMe)₂
CH₂SCH₂(D1-98a) CH₂CH (SMe)₂
CH₂SCH₂(D1-98a) CH₂C (O) Me
CH₂SCH₂(D1-98a) CH₂C (O) CF_Three
CH₂SCH₂(D1-98a) CH₂C (O) OMe
CH₂SCH₂(D1-98a) CH₂(D1-32a)
CH₂SCH₂(D1-98a) CH₂(D1-33a)
CH₂SCH₂(D1-98a) CH₂(D1-34a)
CH₂SCH₂(D1-98a) CH₂(D1-37a)
CH₂SCH₂(D1-98a) CH₂(D1-81a)
CH₂SCH₂(D1-98a) CH₂(D1-82a)
CH₂SCH₂(D1-98a) CH₂(D1-84a)
CH₂SCH₂(D1-98a) CH₂(D1-85a)
CH₂SCH₂(D1-98a) CH₂(D1-87a)
CH₂SCH₂(D1-98a) CH₂(D1-92a)
CH₂SCH₂(D1-98a) CH₂(D1-93a)
CH₂SCH₂(D1-98a) CH₂(D1-95a)
CH₂SCH₂(D1-98a) CH₂(D1-96a)
CH₂SCH₂(D1-98a) CH₂(D1-98a)
CH₂SCH₂(D1-98a) CH₂(D1-108a)
CH₂SCH₂(D1-98a) CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂(D1-98a) CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂(D1-98a) CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂(D1-98a) CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂(D1-98a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂(D1-98a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂(D1-98a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂(D1-98a) CH₂CH₂CN
CH₂SCH₂(D1-98a) CH₂CH₂CF_Three
CH₂SCH₂(D1-98a) CH₂CH₂OMe
CH₂SCH₂(D1-98a) CH₂CH₂SMe
CH₂SCH₂(D1-98a) CH₂CH₂S (O) Me
CH₂SCH₂(D1-98a) CH₂CH₂S (O)₂Me
CH₂SCH₂(D1-98a) D1-32a
CH₂SCH₂(D1-98a) D1-33a
CH₂SCH₂(D1-98a) D1-34a
CH₂SCH₂(D1-98a) D1-37a
CH₂SCH₂(D1-98a) D1-81a
CH₂SCH₂(D1-98a) D1-82a
CH₂SCH₂(D1-98a) D1-84a
CH₂SCH₂(D1-98a) D1-85a
CH₂SCH₂(D1-98a) D1-87a
CH₂SCH₂(D1-98a) D1-92a
CH₂SCH₂(D1-98a) D1-93a
CH₂SCH₂(D1-98a) D1-95a
CH₂SCH₂(D1-98a) D1-96a
CH₂SCH₂(D1-98a) D1-98a
CH₂SCH₂(D1-98a) D1-108a
CH₂SCH₂(D1-98a) D1-108b (Z = 2-Cl)
CH₂SCH₂(D1-98a) D1-108b (Z = 3-Me)
CH₂SCH₂(D1-98a) D1-108b (Z = 4-OMe)
CH₂SCH₂(D1-98a) D1-108b (Z = 2-SMe)
CH₂SCH₂(D1-98a) D1-108b (Z = 3-CF_Three)
CH₂SCH₂(D1-98a) D1-108b (Z = 4-OCF_Three)
CH₂SCH₂(D1-98a) D1-108b (Z = 2-SCF_Three)
CH₂SCH₂(D1-98a) C (O) Me
CH₂SCH₂(D1-98a) C (O) CF_Three
CH₂SCH₂(D1-98a) C (O) OMe
CH₂S (O) CH₂(D1-98a) Me
CH₂S (O) CH₂(D1-98a) Et
CH₂S (O) CH₂(D1-98a) Pr-n
CH₂S (O) CH₂(D1-98a) Pr-i
CH₂S (O) CH₂(D1-98a) Pr-c
CH₂S (O) CH₂(D1-98a) Bu-n
CH₂S (O) CH₂(D1-98a) Bu-i
CH₂S (O) CH₂(D1-98a) Bu-c
CH₂S (O) CH₂(D1-98a) Bu-s
CH₂S (O) CH₂(D1-98a) Bu-t
CH₂S (O) CH₂(D1-98a) Pen-n
CH₂S (O) CH₂(D1-98a) Pen-c
CH₂S (O) CH₂(D1-98a) Hex-n
CH₂S (O) CH₂(D1-98a) Hex-c
CH₂S (O) CH₂(D1-98a) CH₂Pr-c
CH₂S (O) CH₂(D1-98a) CH₂Bu-c
CH₂S (O) CH₂(D1-98a) CH₂Pen-c
CH₂S (O) CH₂(D1-98a) CH₂Hex-c
CH₂S (O) CH₂(D1-98a) CH₂CH = CH₂
CH₂S (O) CH₂(D1-98a) CH₂CH = C (Cl)₂
CH₂S (O) CH₂(D1-98a) CH₂C≡CH
CH₂S (O) CH₂(D1-98a) CH₂CN
CH₂S (O) CH₂(D1-98a) CH₂CF_Three
CH₂S (O) CH₂(D1-98a) CH₂OMe
CH₂S (O) CH₂(D1-98a) CH₂OCF_Three
CH₂S (O) CH₂(D1-98a) CH₂SMe
CH₂S (O) CH₂(D1-98a) CH₂S (O) Me
CH₂S (O) CH₂(D1-98a) CH₂S (O)₂Me
CH₂S (O) CH₂(D1-98a) CH₂SCF_Three
CH₂S (O) CH₂(D1-98a) CH₂S (O) CF_Three
CH₂S (O) CH₂(D1-98a) CH₂S (O)₂CF_Three
CH₂S (O) CH₂(D1-98a) CH₂CH (OMe)₂
CH₂S (O) CH₂(D1-98a) CH₂CH (SMe)₂
CH₂S (O) CH₂(D1-98a) CH₂C (O) Me
CH₂S (O) CH₂(D1-98a) CH₂C (O) CF_Three
CH₂S (O) CH₂(D1-98a) CH₂C (O) OMe
CH₂S (O) CH₂(D1-98a) CH₂(D1-32a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-33a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-34a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-37a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-81a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-82a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-84a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-85a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-87a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-92a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-93a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-95a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-96a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-98a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-108a)
CH₂S (O) CH₂(D1-98a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂(D1-98a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂(D1-98a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂(D1-98a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂(D1-98a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂(D1-98a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-98a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-98a) CH₂CH₂CN
CH₂S (O) CH₂(D1-98a) CH₂CH₂CF_Three
CH₂S (O) CH₂(D1-98a) CH₂CH₂OMe
CH₂S (O) CH₂(D1-98a) CH₂CH₂SMe
CH₂S (O) CH₂(D1-98a) CH₂CH₂S (O) Me
CH₂S (O) CH₂(D1-98a) CH₂CH₂S (O)₂Me
CH₂S (O) CH₂(D1-98a) D1-32a
CH₂S (O) CH₂(D1-98a) D1-33a
CH₂S (O) CH₂(D1-98a) D1-34a
CH₂S (O) CH₂(D1-98a) D1-37a
CH₂S (O) CH₂(D1-98a) D1-81a
CH₂S (O) CH₂(D1-98a) D1-82a
CH₂S (O) CH₂(D1-98a) D1-84a
CH₂S (O) CH₂(D1-98a) D1-85a
CH₂S (O) CH₂(D1-98a) D1-87a
CH₂S (O) CH₂(D1-98a) D1-92a
CH₂S (O) CH₂(D1-98a) D1-93a
CH₂S (O) CH₂(D1-98a) D1-95a
CH₂S (O) CH₂(D1-98a) D1-96a
CH₂S (O) CH₂(D1-98a) D1-98a
CH₂S (O) CH₂(D1-98a) D1-108a
CH₂S (O) CH₂(D1-98a) D1-108b (Z = 2-Cl)
CH₂S (O) CH₂(D1-98a) D1-108b (Z = 3-Me)
CH₂S (O) CH₂(D1-98a) D1-108b (Z = 4-OMe)
CH₂S (O) CH₂(D1-98a) D1-108b (Z = 2-SMe)
CH₂S (O) CH₂(D1-98a) D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂(D1-98a) D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂(D1-98a) D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂(D1-98a) C (O) Me
CH₂S (O) CH₂(D1-98a) C (O) CF_Three
CH₂S (O) CH₂(D1-98a) C (O) OMe
CH₂S (O)₂CH₂(D1-98a) Me
CH₂S (O)₂CH₂(D1-98a) Et
CH₂S (O)₂CH₂(D1-98a) Pr-n
CH₂S (O)₂CH₂(D1-98a) Pr-i
CH₂S (O)₂CH₂(D1-98a) Pr-c
CH₂S (O)₂CH₂(D1-98a) Bu-n
CH₂S (O)₂CH₂(D1-98a) Bu-i
CH₂S (O)₂CH₂(D1-98a) Bu-c
CH₂S (O)₂CH₂(D1-98a) Bu-s
CH₂S (O)₂CH₂(D1-98a) Bu-t
CH₂S (O)₂CH₂(D1-98a) Pen-n
CH₂S (O)₂CH₂(D1-98a) Pen-c
CH₂S (O)₂CH₂(D1-98a) Hex-n
CH₂S (O)₂CH₂(D1-98a) Hex-c
CH₂S (O)₂CH₂(D1-98a) CH₂Pr-c
CH₂S (O)₂CH₂(D1-98a) CH₂Bu-c
CH₂S (O)₂CH₂(D1-98a) CH₂Pen-c
CH₂S (O)₂CH₂(D1-98a) CH₂Hex-c
CH₂S (O)₂CH₂(D1-98a) CH₂CH = CH₂
CH₂S (O)₂CH₂(D1-98a) CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂(D1-98a) CH₂C≡CH
CH₂S (O)₂CH₂(D1-98a) CH₂CN
CH₂S (O)₂CH₂(D1-98a) CH₂CF_Three
CH₂S (O)₂CH₂(D1-98a) CH₂OMe
CH₂S (O)₂CH₂(D1-98a) CH₂OCF_Three
CH₂S (O)₂CH₂(D1-98a) CH₂SMe
CH₂S (O)₂CH₂(D1-98a) CH₂S (O) Me
CH₂S (O)₂CH₂(D1-98a) CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-98a) CH₂SCF_Three
CH₂S (O)₂CH₂(D1-98a) CH₂S (O) CF_Three
CH₂S (O)₂CH₂(D1-98a) CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂(D1-98a) CH₂CH (OMe)₂
CH₂S (O)₂CH₂(D1-98a) CH₂CH (SMe)₂
CH₂S (O)₂CH₂(D1-98a) CH₂C (O) Me
CH₂S (O)₂CH₂(D1-98a) CH₂C (O) CF_Three
CH₂S (O)₂CH₂(D1-98a) CH₂C (O) OMe
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-32a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-33a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-34a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-37a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-81a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-82a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-84a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-85a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-87a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-92a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-93a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-95a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-96a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-98a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-108a)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-98a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂(D1-98a) CH₂CH₂CN
CH₂S (O)₂CH₂(D1-98a) CH₂CH₂CF_Three
CH₂S (O)₂CH₂(D1-98a) CH₂CH₂OMe
CH₂S (O)₂CH₂(D1-98a) CH₂CH₂SMe
CH₂S (O)₂CH₂(D1-98a) CH₂CH₂S (O) Me
CH₂S (O)₂CH₂(D1-98a) CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂(D1-98a) D1-32a
CH₂S (O)₂CH₂(D1-98a) D1-33a
CH₂S (O)₂CH₂(D1-98a) D1-34a
CH₂S (O)₂CH₂(D1-98a) D1-37a
CH₂S (O)₂CH₂(D1-98a) D1-81a
CH₂S (O)₂CH₂(D1-98a) D1-82a
CH₂S (O)₂CH₂(D1-98a) D1-84a
CH₂S (O)₂CH₂(D1-98a) D1-85a
CH₂S (O)₂CH₂(D1-98a) D1-87a
CH₂S (O)₂CH₂(D1-98a) D1-92a
CH₂S (O)₂CH₂(D1-98a) D1-93a
CH₂S (O)₂CH₂(D1-98a) D1-95a
CH₂S (O)₂CH₂(D1-98a) D1-96a
CH₂S (O)₂CH₂(D1-98a) D1-98a
CH₂S (O)₂CH₂(D1-98a) D1-108a
CH₂S (O)₂CH₂(D1-98a) D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂(D1-98a) D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂(D1-98a) D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂(D1-98a) D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂(D1-98a) D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂(D1-98a) D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂(D1-98a) D1-108b (Z = 2-SCF_Three)
CH₂SH H
CH₂SH Me
CH₂SH Et
CH₂SH Pr-n
CH₂SH Pr-i
CH₂SH Pr-c
CH₂SH Bu-n
CH₂SH Bu-i
CH₂SH Bu-c
CH₂SH Bu-s
CH₂SH Bu-t
CH₂SH Pen-n
CH₂SH Pen-c
CH₂SH Hex-n
CH₂SH Hex-c
CH₂SH CH₂Pr-c
CH₂SH CH₂Bu-c
CH₂SH CH₂Pen-c
CH₂SH CH₂Hex-c
CH₂SH CH₂CH = CH₂
CH₂SH CH₂CH = C (Cl)₂
CH₂SH CH₂C≡CH
CH₂SH CH₂CN
CH₂SH CH₂CF_Three
CH₂SH CH₂OMe
CH₂SH CH₂OCF_Three
CH₂SH CH₂SMe
CH₂SH CH₂S (O) Me
CH₂SH CH₂S (O)₂Me
CH₂SH CH₂SCF_Three
CH₂SH CH₂S (O) CF_Three
CH₂SH CH₂S (O)₂CF_Three
CH₂SH CH₂CH (OMe)₂
CH₂SH CH₂CH (SMe)₂
CH₂SH CH₂C (O) Me
CH₂SH CH₂C (O) CF_Three
CH₂SH CH₂C (O) OMe
CH₂SH CH₂(D1-32a)
CH₂SH CH₂(D1-33a)
CH₂SH CH₂(D1-34a)
CH₂SH CH₂(D1-37a)
CH₂SH CH₂(D1-81a)
CH₂SH CH₂(D1-82a)
CH₂SH CH₂(D1-84a)
CH₂SH CH₂(D1-85a)
CH₂SH CH₂(D1-87a)
CH₂SH CH₂(D1-92a)
CH₂SH CH₂(D1-93a)
CH₂SH CH₂(D1-95a)
CH₂SH CH₂(D1-96a)
CH₂SH CH₂(D1-98a)
CH₂SH CH₂(D1-108a)
CH₂SH CH₂(D1-108b, Z = 2-Cl)
CH₂SH CH₂(D1-108b, Z = 3-Me)
CH₂SH CH₂(D1-108b, Z = 4-OMe)
CH₂SH CH₂(D1-108b, Z = 2-SMe)
CH₂SH CH₂(D1-108b, Z = 3-CF_Three)
CH₂SH CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SH CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SH CH₂CH₂CN
CH₂SH CH₂CH₂CF_Three
CH₂SH CH₂CH₂OMe
CH₂SH CH₂CH₂SMe
CH₂SH CH₂CH₂S (O) Me
CH₂SH CH₂CH₂S (O)₂Me
CH₂SH D1-32a
CH₂SH D1-33a
CH₂SH D1-34a
CH₂SH D1-37a
CH₂SH D1-81a
CH₂SH D1-82a
CH₂SH D1-84a
CH₂SH D1-85a
CH₂SH D1-87a
CH₂SH D1-92a
CH₂SH D1-93a
CH₂SH D1-95a
CH₂SH D1-96a
CH₂SH D1-98a
CH₂SH D1-108a
CH₂SH D1-108b (Z = 2-Cl)
CH₂SH D1-108b (Z = 3-Me)
CH₂SH D1-108b (Z = 4-OMe)
CH₂SH D1-108b (Z = 2-SMe)
CH₂SH D1-108b (Z = 3-CF_Three)
CH₂SH D1-108b (Z = 4-OCF_Three)
CH₂SH D1-108b (Z = 2-SCF_Three)
CH₂SH C (O) Me
CH₂SH C (O) CF_Three
CH₂SH C (O) OMe
CH (Me) SH H
CH (Me) SH Me
CH (Me) SH Et
CH (Me) SH Pr-n
CH (Me) SH Pr-i
CH (Me) SH Pr-c
CH (Me) SH Bu-n
CH (Me) SH Bu-i
CH (Me) SH Bu-c
CH (Me) SH Bu-s
CH (Me) SH Bu-t
CH (Me) SH Pen-n
CH (Me) SH Pen-c
CH (Me) SH Hex-n
CH (Me) SH Hex-c
CH (Me) SH CH₂Pr-c
CH (Me) SH CH₂Bu-c
CH (Me) SH CH₂Pen-c
CH (Me) SH CH₂Hex-c
CH (Me) SH CH₂CH = CH₂
CH (Me) SH CH₂CH = C (Cl)₂
CH (Me) SH CH₂C≡CH
CH (Me) SH CH₂CN
CH (Me) SH CH₂CF_Three
CH (Me) SH CH₂OMe
CH (Me) SH CH₂OCF_Three
CH (Me) SH CH₂SMe
CH (Me) SH CH₂S (O) Me
CH (Me) SH CH₂S (O)₂Me
CH (Me) SH CH₂SCF_Three
CH (Me) SH CH₂S (O) CF_Three
CH (Me) SH CH₂S (O)₂CF_Three
CH (Me) SH CH₂CH (OMe)₂
CH (Me) SH CH₂CH (SMe)₂
CH (Me) SH CH₂C (O) Me
CH (Me) SH CH₂C (O) CF_Three
CH (Me) SH CH₂C (O) OMe
CH (Me) SH CH₂(D1-32a)
CH (Me) SH CH₂(D1-33a)
CH (Me) SH CH₂(D1-34a)
CH (Me) SH CH₂(D1-37a)
CH (Me) SH CH₂(D1-81a)
CH (Me) SH CH₂(D1-82a)
CH (Me) SH CH₂(D1-84a)
CH (Me) SH CH₂(D1-85a)
CH (Me) SH CH₂(D1-87a)
CH (Me) SH CH₂(D1-92a)
CH (Me) SH CH₂(D1-93a)
CH (Me) SH CH₂(D1-95a)
CH (Me) SH CH₂(D1-96a)
CH (Me) SH CH₂(D1-98a)
CH (Me) SH CH₂(D1-108a)
CH (Me) SH CH₂(D1-108b, Z = 2-Cl)
CH (Me) SH CH₂(D1-108b, Z = 3-Me)
CH (Me) SH CH₂(D1-108b, Z = 4-OMe)
CH (Me) SH CH₂(D1-108b, Z = 2-SMe)
CH (Me) SH CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SH CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SH CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SH CH₂CH₂CN
CH (Me) SH CH₂CH₂CF_Three
CH (Me) SH CH₂CH₂OMe
CH (Me) SH CH₂CH₂SMe
CH (Me) SH CH₂CH₂S (O) Me
CH (Me) SH CH₂CH₂S (O)₂Me
CH (Me) SH D1-32a
CH (Me) SH D1-33a
CH (Me) SH D1-34a
CH (Me) SH D1-37a
CH (Me) SH D1-81a
CH (Me) SH D1-82a
CH (Me) SH D1-84a
CH (Me) SH D1-85a
CH (Me) SH D1-87a
CH (Me) SH D1-92a
CH (Me) SH D1-93a
CH (Me) SH D1-95a
CH (Me) SH D1-96a
CH (Me) SH D1-98a
CH (Me) SH D1-108a
CH (Me) SH D1-108b (Z = 2-Cl)
CH (Me) SH D1-108b (Z = 3-Me)
CH (Me) SH D1-108b (Z = 4-OMe)
CH (Me) SH D1-108b (Z = 2-SMe)
CH (Me) SH D1-108b (Z = 3-CF_Three)
CH (Me) SH D1-108b (Z = 4-OCF_Three)
CH (Me) SH D1-108b (Z = 2-SCF_Three)
CH (Me) SH C (O) Me
CH (Me) SH C (O) CF_Three
CH (Me) SH C (O) OMe
CH (Et) SH H
CH (Et) SH Me
CH (Et) SH Et
CH (Et) SH Pr-n
CH (Et) SH Pr-i
CH (Et) SH Pr-c
CH (Et) SH Bu-n
CH (Et) SH Bu-i
CH (Et) SH Bu-c
CH (Et) SH Bu-s
CH (Et) SH Bu-t
CH (Et) SH Pen-n
CH (Et) SH Pen-c
CH (Et) SH Hex-n
CH (Et) SH Hex-c
CH (Et) SH CH₂Pr-c
CH (Et) SH CH₂Bu-c
CH (Et) SH CH₂Pen-c
CH (Et) SH CH₂Hex-c
CH (Et) SH CH₂CH = CH₂
CH (Et) SH CH₂CH = C (Cl)₂
CH (Et) SH CH₂C≡CH
CH (Et) SH CH₂CN
CH (Et) SH CH₂CF_Three
CH (Et) SH CH₂OMe
CH (Et) SH CH₂OCF_Three
CH (Et) SH CH₂SMe
CH (Et) SH CH₂S (O) Me
CH (Et) SH CH₂S (O)₂Me
CH (Et) SH CH₂SCF_Three
CH (Et) SH CH₂S (O) CF_Three
CH (Et) SH CH₂S (O)₂CF_Three
CH (Et) SH CH₂CH (OMe)₂
CH (Et) SH CH₂CH (SMe)₂
CH (Et) SH CH₂C (O) Me
CH (Et) SH CH₂C (O) CF_Three
CH (Et) SH CH₂C (O) OMe
CH (Et) SH CH₂(D1-32a)
CH (Et) SH CH₂(D1-33a)
CH (Et) SH CH₂(D1-34a)
CH (Et) SH CH₂(D1-37a)
CH (Et) SH CH₂(D1-81a)
CH (Et) SH CH₂(D1-82a)
CH (Et) SH CH₂(D1-84a)
CH (Et) SH CH₂(D1-85a)
CH (Et) SH CH₂(D1-87a)
CH (Et) SH CH₂(D1-92a)
CH (Et) SH CH₂(D1-93a)
CH (Et) SH CH₂(D1-95a)
CH (Et) SH CH₂(D1-96a)
CH (Et) SH CH₂(D1-98a)
CH (Et) SH CH₂(D1-108a)
CH (Et) SH CH₂(D1-108b, Z = 2-Cl)
CH (Et) SH CH₂(D1-108b, Z = 3-Me)
CH (Et) SH CH₂(D1-108b, Z = 4-OMe)
CH (Et) SH CH₂(D1-108b, Z = 2-SMe)
CH (Et) SH CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) SH CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) SH CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) SH CH₂CH₂CN
CH (Et) SH CH₂CH₂CF_Three
CH (Et) SH CH₂CH₂OMe
CH (Et) SH CH₂CH₂SMe
CH (Et) SH CH₂CH₂S (O) Me
CH (Et) SH CH₂CH₂S (O)₂Me
CH (Et) SH D1-32a
CH (Et) SH D1-33a
CH (Et) SH D1-34a
CH (Et) SH D1-37a
CH (Et) SH D1-81a
CH (Et) SH D1-82a
CH (Et) SH D1-84a
CH (Et) SH D1-85a
CH (Et) SH D1-87a
CH (Et) SH D1-92a
CH (Et) SH D1-93a
CH (Et) SH D1-95a
CH (Et) SH D1-96a
CH (Et) SH D1-98a
CH (Et) SH D1-108a
CH (Et) SH D1-108b (Z = 2-Cl)
CH (Et) SH D1-108b (Z = 3-Me)
CH (Et) SH D1-108b (Z = 4-OMe)
CH (Et) SH D1-108b (Z = 2-SMe)
CH (Et) SH D1-108b (Z = 3-CF_Three)
CH (Et) SH D1-108b (Z = 4-OCF_Three)
CH (Et) SH D1-108b (Z = 2-SCF_Three)
CH (Et) SH C (O) Me
CH (Et) SH C (O) CF_Three
CH (Et) SH C (O) OMe
CH₂SC (O) Me H
CH₂SC (O) Me Me
CH₂SC (O) Me Et
CH₂SC (O) Me Pr-n
CH₂SC (O) Me Pr-i
CH₂SC (O) Me Pr-c
CH₂SC (O) Me Bu-n
CH₂SC (O) Me Bu-i
CH₂SC (O) Me Bu-c
CH₂SC (O) Me Bu-s
CH₂SC (O) Me Bu-t
CH₂SC (O) Me Pen-n
CH₂SC (O) Me Pen-c
CH₂SC (O) Me Hex-n
CH₂SC (O) Me Hex-c
CH₂SC (O) Me CH₂Pr-c
CH₂SC (O) Me CH₂Bu-c
CH₂SC (O) Me CH₂Pen-c
CH₂SC (O) Me CH₂Hex-c
CH₂SC (O) Me CH₂CH = CH₂
CH₂SC (O) Me CH₂CH = C (Cl)₂
CH₂SC (O) Me CH₂C≡CH
CH₂SC (O) Me CH₂CN
CH₂SC (O) Me CH₂CF_Three
CH₂SC (O) Me CH₂OMe
CH₂SC (O) Me CH₂OCF_Three
CH₂SC (O) Me CH₂SMe
CH₂SC (O) Me CH₂S (O) Me
CH₂SC (O) Me CH₂S (O)₂Me
CH₂SC (O) Me CH₂SCF_Three
CH₂SC (O) Me CH₂S (O) CF_Three
CH₂SC (O) Me CH₂S (O)₂CF_Three
CH₂SC (O) Me CH₂CH (OMe)₂
CH₂SC (O) Me CH₂CH (SMe)₂
CH₂SC (O) Me CH₂C (O) Me
CH₂SC (O) Me CH₂C (O) CF_Three
CH₂SC (O) Me CH₂C (O) OMe
CH₂SC (O) Me CH₂(D1-32a)
CH₂SC (O) Me CH₂(D1-33a)
CH₂SC (O) Me CH₂(D1-34a)
CH₂SC (O) Me CH₂(D1-37a)
CH₂SC (O) Me CH₂(D1-81a)
CH₂SC (O) Me CH₂(D1-82a)
CH₂SC (O) Me CH₂(D1-84a)
CH₂SC (O) Me CH₂(D1-85a)
CH₂SC (O) Me CH₂(D1-87a)
CH₂SC (O) Me CH₂(D1-92a)
CH₂SC (O) Me CH₂(D1-93a)
CH₂SC (O) Me CH₂(D1-95a)
CH₂SC (O) Me CH₂(D1-96a)
CH₂SC (O) Me CH₂(D1-98a)
CH₂SC (O) Me CH₂(D1-108a)
CH₂SC (O) Me CH₂(D1-108b, Z = 2-Cl)
CH₂SC (O) Me CH₂(D1-108b, Z = 3-Me)
CH₂SC (O) Me CH₂(D1-108b, Z = 4-OMe)
CH₂SC (O) Me CH₂(D1-108b, Z = 2-SMe)
CH₂SC (O) Me CH₂(D1-108b, Z = 3-CF_Three)
CH₂SC (O) Me CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SC (O) Me CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SC (O) Me CH₂CH₂CN
CH₂SC (O) Me CH₂CH₂CF_Three
CH₂SC (O) Me CH₂CH₂OMe
CH₂SC (O) Me CH₂CH₂SMe
CH₂SC (O) Me CH₂CH₂S (O) Me
CH₂SC (O) Me CH₂CH₂S (O)₂Me
CH₂SC (O) Me D1-32a
CH₂SC (O) Me D1-33a
CH₂SC (O) Me D1-34a
CH₂SC (O) Me D1-37a
CH₂SC (O) Me D1-81a
CH₂SC (O) Me D1-82a
CH₂SC (O) Me D1-84a
CH₂SC (O) Me D1-85a
CH₂SC (O) Me D1-87a
CH₂SC (O) Me D1-92a
CH₂SC (O) Me D1-93a
CH₂SC (O) Me D1-95a
CH₂SC (O) Me D1-96a
CH₂SC (O) Me D1-98a
CH₂SC (O) Me D1-108a
CH₂SC (O) Me D1-108b (Z = 2-Cl)
CH₂SC (O) Me D1-108b (Z = 3-Me)
CH₂SC (O) Me D1-108b (Z = 4-OMe)
CH₂SC (O) Me D1-108b (Z = 2-SMe)
CH₂SC (O) Me D1-108b (Z = 3-CF_Three)
CH₂SC (O) Me D1-108b (Z = 4-OCF_Three)
CH₂SC (O) Me D1-108b (Z = 2-SCF_Three)
CH₂SC (O) Me C (O) Me
CH₂SC (O) Me C (O) CF_Three
CH₂SC (O) Me C (O) OMe
CH (Me) SC (O) Me H
CH (Me) SC (O) Me Me
CH (Me) SC (O) Me Et
CH (Me) SC (O) Me Pr-n
CH (Me) SC (O) Me Pr-i
CH (Me) SC (O) Me Pr-c
CH (Me) SC (O) Me Bu-n
CH (Me) SC (O) Me Bu-i
CH (Me) SC (O) Me Bu-c
CH (Me) SC (O) Me Bu-s
CH (Me) SC (O) Me Bu-t
CH (Me) SC (O) Me Pen-n
CH (Me) SC (O) Me Pen-c
CH (Me) SC (O) Me Hex-n
CH (Me) SC (O) Me Hex-c
CH (Me) SC (O) Me CH₂Pr-c
CH (Me) SC (O) Me CH₂Bu-c
CH (Me) SC (O) Me CH₂Pen-c
CH (Me) SC (O) Me CH₂Hex-c
CH (Me) SC (O) Me CH₂CH = CH₂
CH (Me) SC (O) Me CH₂CH = C (Cl)₂
CH (Me) SC (O) Me CH₂C≡CH
CH (Me) SC (O) Me CH₂CN
CH (Me) SC (O) Me CH₂CF_Three
CH (Me) SC (O) Me CH₂OMe
CH (Me) SC (O) Me CH₂OCF_Three
CH (Me) SC (O) Me CH₂SMe
CH (Me) SC (O) Me CH₂S (O) Me
CH (Me) SC (O) Me CH₂S (O)₂Me
CH (Me) SC (O) Me CH₂SCF_Three
CH (Me) SC (O) Me CH₂S (O) CF_Three
CH (Me) SC (O) Me CH₂S (O)₂CF_Three
CH (Me) SC (O) Me CH₂CH (OMe)₂
CH (Me) SC (O) Me CH₂CH (SMe)₂
CH (Me) SC (O) Me CH₂C (O) Me
CH (Me) SC (O) Me CH₂C (O) CF_Three
CH (Me) SC (O) Me CH₂C (O) OMe
CH (Me) SC (O) Me CH₂(D1-32a)
CH (Me) SC (O) Me CH₂(D1-33a)
CH (Me) SC (O) Me CH₂(D1-34a)
CH (Me) SC (O) Me CH₂(D1-37a)
CH (Me) SC (O) Me CH₂(D1-81a)
CH (Me) SC (O) Me CH₂(D1-82a)
CH (Me) SC (O) Me CH₂(D1-84a)
CH (Me) SC (O) Me CH₂(D1-85a)
CH (Me) SC (O) Me CH₂(D1-87a)
CH (Me) SC (O) Me CH₂(D1-92a)
CH (Me) SC (O) Me CH₂(D1-93a)
CH (Me) SC (O) Me CH₂(D1-95a)
CH (Me) SC (O) Me CH₂(D1-96a)
CH (Me) SC (O) Me CH₂(D1-98a)
CH (Me) SC (O) Me CH₂(D1-108a)
CH (Me) SC (O) Me CH₂(D1-108b, Z = 2-Cl)
CH (Me) SC (O) Me CH₂(D1-108b, Z = 3-Me)
CH (Me) SC (O) Me CH₂(D1-108b, Z = 4-OMe)
CH (Me) SC (O) Me CH₂(D1-108b, Z = 2-SMe)
CH (Me) SC (O) Me CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SC (O) Me CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SC (O) Me CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SC (O) Me CH₂CH₂CN
CH (Me) SC (O) Me CH₂CH₂CF_Three
CH (Me) SC (O) Me CH₂CH₂OMe
CH (Me) SC (O) Me CH₂CH₂SMe
CH (Me) SC (O) Me CH₂CH₂S (O) Me
CH (Me) SC (O) Me CH₂CH₂S (O)₂Me
CH (Me) SC (O) Me D1-32a
CH (Me) SC (O) Me D1-33a
CH (Me) SC (O) Me D1-34a
CH (Me) SC (O) Me D1-37a
CH (Me) SC (O) Me D1-81a
CH (Me) SC (O) Me D1-82a
CH (Me) SC (O) Me D1-84a
CH (Me) SC (O) Me D1-85a
CH (Me) SC (O) Me D1-87a
CH (Me) SC (O) Me D1-92a
CH (Me) SC (O) Me D1-93a
CH (Me) SC (O) Me D1-95a
CH (Me) SC (O) Me D1-96a
CH (Me) SC (O) Me D1-98a
CH (Me) SC (O) Me D1-108a
CH (Me) SC (O) Me D1-108b (Z = 2-Cl)
CH (Me) SC (O) Me D1-108b (Z = 3-Me)
CH (Me) SC (O) Me D1-108b (Z = 4-OMe)
CH (Me) SC (O) Me D1-108b (Z = 2-SMe)
CH (Me) SC (O) Me D1-108b (Z = 3-CF_Three)
CH (Me) SC (O) Me D1-108b (Z = 4-OCF_Three)
CH (Me) SC (O) Me D1-108b (Z = 2-SCF_Three)
CH (Me) SC (O) Me C (O) Me
CH (Me) SC (O) Me C (O) CF_Three
CH (Me) SC (O) Me C (O) OMe
CH (Et) SC (O) Me H
CH (Et) SC (O) Me Me
CH (Et) SC (O) Me Et
CH (Et) SC (O) Me Pr-n
CH (Et) SC (O) Me Pr-i
CH (Et) SC (O) Me Pr-c
CH (Et) SC (O) Me Bu-n
CH (Et) SC (O) Me Bu-i
CH (Et) SC (O) Me Bu-c
CH (Et) SC (O) Me Bu-s
CH (Et) SC (O) Me Bu-t
CH (Et) SC (O) Me Pen-n
CH (Et) SC (O) Me Pen-c
CH (Et) SC (O) Me Hex-n
CH (Et) SC (O) Me Hex-c
CH (Et) SC (O) Me CH₂Pr-c
CH (Et) SC (O) Me CH₂Bu-c
CH (Et) SC (O) Me CH₂Pen-c
CH (Et) SC (O) Me CH₂Hex-c
CH (Et) SC (O) Me CH₂CH = CH₂
CH (Et) SC (O) Me CH₂CH = C (Cl)₂
CH (Et) SC (O) Me CH₂C≡CH
CH (Et) SC (O) Me CH₂CN
CH (Et) SC (O) Me CH₂CF_Three
CH (Et) SC (O) Me CH₂OMe
CH (Et) SC (O) Me CH₂OCF_Three
CH (Et) SC (O) Me CH₂SMe
CH (Et) SC (O) Me CH₂S (O) Me
CH (Et) SC (O) Me CH₂S (O)₂Me
CH (Et) SC (O) Me CH₂SCF_Three
CH (Et) SC (O) Me CH₂S (O) CF_Three
CH (Et) SC (O) Me CH₂S (O)₂CF_Three
CH (Et) SC (O) Me CH₂CH (OMe)₂
CH (Et) SC (O) Me CH₂CH (SMe)₂
CH (Et) SC (O) Me CH₂C (O) Me
CH (Et) SC (O) Me CH₂C (O) CF_Three
CH (Et) SC (O) Me CH₂C (O) OMe
CH (Et) SC (O) Me CH₂(D1-32a)
CH (Et) SC (O) Me CH₂(D1-33a)
CH (Et) SC (O) Me CH₂(D1-34a)
CH (Et) SC (O) Me CH₂(D1-37a)
CH (Et) SC (O) Me CH₂(D1-81a)
CH (Et) SC (O) Me CH₂(D1-82a)
CH (Et) SC (O) Me CH₂(D1-84a)
CH (Et) SC (O) Me CH₂(D1-85a)
CH (Et) SC (O) Me CH₂(D1-87a)
CH (Et) SC (O) Me CH₂(D1-92a)
CH (Et) SC (O) Me CH₂(D1-93a)
CH (Et) SC (O) Me CH₂(D1-95a)
CH (Et) SC (O) Me CH₂(D1-96a)
CH (Et) SC (O) Me CH₂(D1-98a)
CH (Et) SC (O) Me CH₂(D1-108a)
CH (Et) SC (O) Me CH₂(D1-108b, Z = 2-Cl)
CH (Et) SC (O) Me CH₂(D1-108b, Z = 3-Me)
CH (Et) SC (O) Me CH₂(D1-108b, Z = 4-OMe)
CH (Et) SC (O) Me CH₂(D1-108b, Z = 2-SMe)
CH (Et) SC (O) Me CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) SC (O) Me CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) SC (O) Me CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) SC (O) Me CH₂CH₂CN
CH (Et) SC (O) Me CH₂CH₂CF_Three
CH (Et) SC (O) Me CH₂CH₂OMe
CH (Et) SC (O) Me CH₂CH₂SMe
CH (Et) SC (O) Me CH₂CH₂S (O) Me
CH (Et) SC (O) Me CH₂CH₂S (O)₂Me
CH (Et) SC (O) Me D1-32a
CH (Et) SC (O) Me D1-33a
CH (Et) SC (O) Me D1-34a
CH (Et) SC (O) Me D1-37a
CH (Et) SC (O) Me D1-81a
CH (Et) SC (O) Me D1-82a
CH (Et) SC (O) Me D1-84a
CH (Et) SC (O) Me D1-85a
CH (Et) SC (O) Me D1-87a
CH (Et) SC (O) Me D1-92a
CH (Et) SC (O) Me D1-93a
CH (Et) SC (O) Me D1-95a
CH (Et) SC (O) Me D1-96a
CH (Et) SC (O) Me D1-98a
CH (Et) SC (O) Me D1-108a
CH (Et) SC (O) Me D1-108b (Z = 2-Cl)
CH (Et) SC (O) Me D1-108b (Z = 3-Me)
CH (Et) SC (O) Me D1-108b (Z = 4-OMe)
CH (Et) SC (O) Me D1-108b (Z = 2-SMe)
CH (Et) SC (O) Me D1-108b (Z = 3-CF_Three)
CH (Et) SC (O) Me D1-108b (Z = 4-OCF_Three)
CH (Et) SC (O) Me D1-108b (Z = 2-SCF_Three)
CH (Et) SC (O) Me C (O) Me
CH (Et) SC (O) Me C (O) CF_Three
CH (Et) SC (O) Me C (O) OMe
CH₂SC (O) (D1-108a) H
CH₂SC (O) (D1-108a) Me
CH₂SC (O) (D1-108a) Et
CH₂SC (O) (D1-108a) Pr-n
CH₂SC (O) (D1-108a) Pr-i
CH₂SC (O) (D1-108a) Pr-c
CH₂SC (O) (D1-108a) Bu-n
CH₂SC (O) (D1-108a) Bu-i
CH₂SC (O) (D1-108a) Bu-c
CH₂SC (O) (D1-108a) Bu-s
CH₂SC (O) (D1-108a) Bu-t
CH₂SC (O) (D1-108a) Pen-n
CH₂SC (O) (D1-108a) Pen-c
CH₂SC (O) (D1-108a) Hex-n
CH₂SC (O) (D1-108a) Hex-c
CH₂SC (O) (D1-108a) CH₂Pr-c
CH₂SC (O) (D1-108a) CH₂Bu-c
CH₂SC (O) (D1-108a) CH₂Pen-c
CH₂SC (O) (D1-108a) CH₂Hex-c
CH₂SC (O) (D1-108a) CH₂CH = CH₂
CH₂SC (O) (D1-108a) CH₂CH = C (Cl)₂
CH₂SC (O) (D1-108a) CH₂C≡CH
CH₂SC (O) (D1-108a) CH₂CN
CH₂SC (O) (D1-108a) CH₂CF_Three
CH₂SC (O) (D1-108a) CH₂OMe
CH₂SC (O) (D1-108a) CH₂OCF_Three
CH₂SC (O) (D1-108a) CH₂SMe
CH₂SC (O) (D1-108a) CH₂S (O) Me
CH₂SC (O) (D1-108a) CH₂S (O)₂Me
CH₂SC (O) (D1-108a) CH₂SCF_Three
CH₂SC (O) (D1-108a) CH₂S (O) CF_Three
CH₂SC (O) (D1-108a) CH₂S (O)₂CF_Three
CH₂SC (O) (D1-108a) CH₂CH (OMe)₂
CH₂SC (O) (D1-108a) CH₂CH (SMe)₂
CH₂SC (O) (D1-108a) CH₂C (O) Me
CH₂SC (O) (D1-108a) CH₂C (O) CF_Three
CH₂SC (O) (D1-108a) CH₂C (O) OMe
CH₂SC (O) (D1-108a) CH₂(D1-32a)
CH₂SC (O) (D1-108a) CH₂(D1-33a)
CH₂SC (O) (D1-108a) CH₂(D1-34a)
CH₂SC (O) (D1-108a) CH₂(D1-37a)
CH₂SC (O) (D1-108a) CH₂(D1-81a)
CH₂SC (O) (D1-108a) CH₂(D1-82a)
CH₂SC (O) (D1-108a) CH₂(D1-84a)
CH₂SC (O) (D1-108a) CH₂(D1-85a)
CH₂SC (O) (D1-108a) CH₂(D1-87a)
CH₂SC (O) (D1-108a) CH₂(D1-92a)
CH₂SC (O) (D1-108a) CH₂(D1-93a)
CH₂SC (O) (D1-108a) CH₂(D1-95a)
CH₂SC (O) (D1-108a) CH₂(D1-96a)
CH₂SC (O) (D1-108a) CH₂(D1-98a)
CH₂SC (O) (D1-108a) CH₂(D1-108a)
CH₂SC (O) (D1-108a) CH₂(D1-108b, Z = 2-Cl)
CH₂SC (O) (D1-108a) CH₂(D1-108b, Z = 3-Me)
CH₂SC (O) (D1-108a) CH₂(D1-108b, Z = 4-OMe)
CH₂SC (O) (D1-108a) CH₂(D1-108b, Z = 2-SMe)
CH₂SC (O) (D1-108a) CH₂(D1-108b, Z = 3-CF_Three)
CH₂SC (O) (D1-108a) CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SC (O) (D1-108a) CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SC (O) (D1-108a) CH₂CH₂CN
CH₂SC (O) (D1-108a) CH₂CH₂CF_Three
CH₂SC (O) (D1-108a) CH₂CH₂OMe
CH₂SC (O) (D1-108a) CH₂CH₂SMe
CH₂SC (O) (D1-108a) CH₂CH₂S (O) Me
CH₂SC (O) (D1-108a) CH₂CH₂S (O)₂Me
CH₂SC (O) (D1-108a) D1-32a
CH₂SC (O) (D1-108a) D1-33a
CH₂SC (O) (D1-108a) D1-34a
CH₂SC (O) (D1-108a) D1-37a
CH₂SC (O) (D1-108a) D1-81a
CH₂SC (O) (D1-108a) D1-82a
CH₂SC (O) (D1-108a) D1-84a
CH₂SC (O) (D1-108a) D1-85a
CH₂SC (O) (D1-108a) D1-87a
CH₂SC (O) (D1-108a) D1-92a
CH₂SC (O) (D1-108a) D1-93a
CH₂SC (O) (D1-108a) D1-95a
CH₂SC (O) (D1-108a) D1-96a
CH₂SC (O) (D1-108a) D1-98a
CH₂SC (O) (D1-108a) D1-108a
CH₂SC (O) (D1-108a) D1-108b (Z = 2-Cl)
CH₂SC (O) (D1-108a) D1-108b (Z = 3-Me)
CH₂SC (O) (D1-108a) D1-108b (Z = 4-OMe)
CH₂SC (O) (D1-108a) D1-108b (Z = 2-SMe)
CH₂SC (O) (D1-108a) D1-108b (Z = 3-CF_Three)
CH₂SC (O) (D1-108a) D1-108b (Z = 4-OCF_Three)
CH₂SC (O) (D1-108a) D1-108b (Z = 2-SCF_Three)
CH₂SC (O) (D1-108a) C (O) Me
CH₂SC (O) (D1-108a) C (O) CF_Three
CH₂SC (O) (D1-108a) C (O) OMe
CH (Me) SC (O) (D1-108a) H
CH (Me) SC (O) (D1-108a) Me
CH (Me) SC (O) (D1-108a) Et
CH (Me) SC (O) (D1-108a) Pr-n
CH (Me) SC (O) (D1-108a) Pr-i
CH (Me) SC (O) (D1-108a) Pr-c
CH (Me) SC (O) (D1-108a) Bu-n
CH (Me) SC (O) (D1-108a) Bu-i
CH (Me) SC (O) (D1-108a) Bu-c
CH (Me) SC (O) (D1-108a) Bu-s
CH (Me) SC (O) (D1-108a) Bu-t
CH (Me) SC (O) (D1-108a) Pen-n
CH (Me) SC (O) (D1-108a) Pen-c
CH (Me) SC (O) (D1-108a) Hex-n
CH (Me) SC (O) (D1-108a) Hex-c
CH (Me) SC (O) (D1-108a) CH₂Pr-c
CH (Me) SC (O) (D1-108a) CH₂Bu-c
CH (Me) SC (O) (D1-108a) CH₂Pen-c
CH (Me) SC (O) (D1-108a) CH₂Hex-c
CH (Me) SC (O) (D1-108a) CH₂CH = CH₂
CH (Me) SC (O) (D1-108a) CH₂CH = C (Cl)₂
CH (Me) SC (O) (D1-108a) CH₂C≡CH
CH (Me) SC (O) (D1-108a) CH₂CN
CH (Me) SC (O) (D1-108a) CH₂CF_Three
CH (Me) SC (O) (D1-108a) CH₂OMe
CH (Me) SC (O) (D1-108a) CH₂OCF_Three
CH (Me) SC (O) (D1-108a) CH₂SMe
CH (Me) SC (O) (D1-108a) CH₂S (O) Me
CH (Me) SC (O) (D1-108a) CH₂S (O)₂Me
CH (Me) SC (O) (D1-108a) CH₂SCF_Three
CH (Me) SC (O) (D1-108a) CH₂S (O) CF_Three
CH (Me) SC (O) (D1-108a) CH₂S (O)₂CF_Three
CH (Me) SC (O) (D1-108a) CH₂CH (OMe)₂
CH (Me) SC (O) (D1-108a) CH₂CH (SMe)₂
CH (Me) SC (O) (D1-108a) CH₂C (O) Me
CH (Me) SC (O) (D1-108a) CH₂C (O) CF_Three
CH (Me) SC (O) (D1-108a) CH₂C (O) OMe
CH (Me) SC (O) (D1-108a) CH₂(D1-32a)
CH (Me) SC (O) (D1-108a) CH₂(D1-33a)
CH (Me) SC (O) (D1-108a) CH₂(D1-34a)
CH (Me) SC (O) (D1-108a) CH₂(D1-37a)
CH (Me) SC (O) (D1-108a) CH₂(D1-81a)
CH (Me) SC (O) (D1-108a) CH₂(D1-82a)
CH (Me) SC (O) (D1-108a) CH₂(D1-84a)
CH (Me) SC (O) (D1-108a) CH₂(D1-85a)
CH (Me) SC (O) (D1-108a) CH₂(D1-87a)
CH (Me) SC (O) (D1-108a) CH₂(D1-92a)
CH (Me) SC (O) (D1-108a) CH₂(D1-93a)
CH (Me) SC (O) (D1-108a) CH₂(D1-95a)
CH (Me) SC (O) (D1-108a) CH₂(D1-96a)
CH (Me) SC (O) (D1-108a) CH₂(D1-98a)
CH (Me) SC (O) (D1-108a) CH₂(D1-108a)
CH (Me) SC (O) (D1-108a) CH₂(D1-108b, Z = 2-Cl)
CH (Me) SC (O) (D1-108a) CH₂(D1-108b, Z = 3-Me)
CH (Me) SC (O) (D1-108a) CH₂(D1-108b, Z = 4-OMe)
CH (Me) SC (O) (D1-108a) CH₂(D1-108b, Z = 2-SMe)
CH (Me) SC (O) (D1-108a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SC (O) (D1-108a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SC (O) (D1-108a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SC (O) (D1-108a) CH₂CH₂CN
CH (Me) SC (O) (D1-108a) CH₂CH₂CF_Three
CH (Me) SC (O) (D1-108a) CH₂CH₂OMe
CH (Me) SC (O) (D1-108a) CH₂CH₂SMe
CH (Me) SC (O) (D1-108a) CH₂CH₂S (O) Me
CH (Me) SC (O) (D1-108a) CH₂CH₂S (O)₂Me
CH (Me) SC (O) (D1-108a) D1-32a
CH (Me) SC (O) (D1-108a) D1-33a
CH (Me) SC (O) (D1-108a) D1-34a
CH (Me) SC (O) (D1-108a) D1-37a
CH (Me) SC (O) (D1-108a) D1-81a
CH (Me) SC (O) (D1-108a) D1-82a
CH (Me) SC (O) (D1-108a) D1-84a
CH (Me) SC (O) (D1-108a) D1-85a
CH (Me) SC (O) (D1-108a) D1-87a
CH (Me) SC (O) (D1-108a) D1-92a
CH (Me) SC (O) (D1-108a) D1-93a
CH (Me) SC (O) (D1-108a) D1-95a
CH (Me) SC (O) (D1-108a) D1-96a
CH (Me) SC (O) (D1-108a) D1-98a
CH (Me) SC (O) (D1-108a) D1-108a
CH (Me) SC (O) (D1-108a) D1-108b (Z = 2-Cl)
CH (Me) SC (O) (D1-108a) D1-108b (Z = 3-Me)
CH (Me) SC (O) (D1-108a) D1-108b (Z = 4-OMe)
CH (Me) SC (O) (D1-108a) D1-108b (Z = 2-SMe)
CH (Me) SC (O) (D1-108a) D1-108b (Z = 3-CF_Three)
CH (Me) SC (O) (D1-108a) D1-108b (Z = 4-OCF_Three)
CH (Me) SC (O) (D1-108a) D1-108b (Z = 2-SCF_Three)
CH (Me) SC (O) (D1-108a) C (O) Me
CH (Me) SC (O) (D1-108a) C (O) CF_Three
CH (Me) SC (O) (D1-108a) C (O) OMe
CH (Et) SC (O) (D1-108a) H
CH (Et) SC (O) (D1-108a) Me
CH (Et) SC (O) (D1-108a) Et
CH (Et) SC (O) (D1-108a) Pr-n
CH (Et) SC (O) (D1-108a) Pr-i
CH (Et) SC (O) (D1-108a) Pr-c
CH (Et) SC (O) (D1-108a) Bu-n
CH (Et) SC (O) (D1-108a) Bu-i
CH (Et) SC (O) (D1-108a) Bu-c
CH (Et) SC (O) (D1-108a) Bu-s
CH (Et) SC (O) (D1-108a) Bu-t
CH (Et) SC (O) (D1-108a) Pen-n
CH (Et) SC (O) (D1-108a) Pen-c
CH (Et) SC (O) (D1-108a) Hex-n
CH (Et) SC (O) (D1-108a) Hex-c
CH (Et) SC (O) (D1-108a) CH₂Pr-c
CH (Et) SC (O) (D1-108a) CH₂Bu-c
CH (Et) SC (O) (D1-108a) CH₂Pen-c
CH (Et) SC (O) (D1-108a) CH₂Hex-c
CH (Et) SC (O) (D1-108a) CH₂CH = CH₂
CH (Et) SC (O) (D1-108a) CH₂CH = C (Cl)₂
CH (Et) SC (O) (D1-108a) CH₂C≡CH
CH (Et) SC (O) (D1-108a) CH₂CN
CH (Et) SC (O) (D1-108a) CH₂CF_Three
CH (Et) SC (O) (D1-108a) CH₂OMe
CH (Et) SC (O) (D1-108a) CH₂OCF_Three
CH (Et) SC (O) (D1-108a) CH₂SMe
CH (Et) SC (O) (D1-108a) CH₂S (O) Me
CH (Et) SC (O) (D1-108a) CH₂S (O)₂Me
CH (Et) SC (O) (D1-108a) CH₂SCF_Three
CH (Et) SC (O) (D1-108a) CH₂S (O) CF_Three
CH (Et) SC (O) (D1-108a) CH₂S (O)₂CF_Three
CH (Et) SC (O) (D1-108a) CH₂CH (OMe)₂
CH (Et) SC (O) (D1-108a) CH₂CH (SMe)₂
CH (Et) SC (O) (D1-108a) CH₂C (O) Me
CH (Et) SC (O) (D1-108a) CH₂C (O) CF_Three
CH (Et) SC (O) (D1-108a) CH₂C (O) OMe
CH (Et) SC (O) (D1-108a) CH₂(D1-32a)
CH (Et) SC (O) (D1-108a) CH₂(D1-33a)
CH (Et) SC (O) (D1-108a) CH₂(D1-34a)
CH (Et) SC (O) (D1-108a) CH₂(D1-37a)
CH (Et) SC (O) (D1-108a) CH₂(D1-81a)
CH (Et) SC (O) (D1-108a) CH₂(D1-82a)
CH (Et) SC (O) (D1-108a) CH₂(D1-84a)
CH (Et) SC (O) (D1-108a) CH₂(D1-85a)
CH (Et) SC (O) (D1-108a) CH₂(D1-87a)
CH (Et) SC (O) (D1-108a) CH₂(D1-92a)
CH (Et) SC (O) (D1-108a) CH₂(D1-93a)
CH (Et) SC (O) (D1-108a) CH₂(D1-95a)
CH (Et) SC (O) (D1-108a) CH₂(D1-96a)
CH (Et) SC (O) (D1-108a) CH₂(D1-98a)
CH (Et) SC (O) (D1-108a) CH₂(D1-108a)
CH (Et) SC (O) (D1-108a) CH₂(D1-108b, Z = 2-Cl)
CH (Et) SC (O) (D1-108a) CH₂(D1-108b, Z = 3-Me)
CH (Et) SC (O) (D1-108a) CH₂(D1-108b, Z = 4-OMe)
CH (Et) SC (O) (D1-108a) CH₂(D1-108b, Z = 2-SMe)
CH (Et) SC (O) (D1-108a) CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) SC (O) (D1-108a) CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) SC (O) (D1-108a) CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) SC (O) (D1-108a) CH₂CH₂CN
CH (Et) SC (O) (D1-108a) CH₂CH₂CF_Three
CH (Et) SC (O) (D1-108a) CH₂CH₂OMe
CH (Et) SC (O) (D1-108a) CH₂CH₂SMe
CH (Et) SC (O) (D1-108a) CH₂CH₂S (O) Me
CH (Et) SC (O) (D1-108a) CH₂CH₂S (O)₂Me
CH (Et) SC (O) (D1-108a) D1-32a
CH (Et) SC (O) (D1-108a) D1-33a
CH (Et) SC (O) (D1-108a) D1-34a
CH (Et) SC (O) (D1-108a) D1-37a
CH (Et) SC (O) (D1-108a) D1-81a
CH (Et) SC (O) (D1-108a) D1-82a
CH (Et) SC (O) (D1-108a) D1-84a
CH (Et) SC (O) (D1-108a) D1-85a
CH (Et) SC (O) (D1-108a) D1-87a
CH (Et) SC (O) (D1-108a) D1-92a
CH (Et) SC (O) (D1-108a) D1-93a
CH (Et) SC (O) (D1-108a) D1-95a
CH (Et) SC (O) (D1-108a) D1-96a
CH (Et) SC (O) (D1-108a) D1-98a
CH (Et) SC (O) (D1-108a) D1-108a
CH (Et) SC (O) (D1-108a) D1-108b (Z = 2-Cl)
CH (Et) SC (O) (D1-108a) D1-108b (Z = 3-Me)
CH (Et) SC (O) (D1-108a) D1-108b (Z = 4-OMe)
CH (Et) SC (O) (D1-108a) D1-108b (Z = 2-SMe)
CH (Et) SC (O) (D1-108a) D1-108b (Z = 3-CF_Three)
CH (Et) SC (O) (D1-108a) D1-108b (Z = 4-OCF_Three)
CH (Et) SC (O) (D1-108a) D1-108b (Z = 2-SCF_Three)
CH (Et) SC (O) (D1-108a) C (O) Me
CH (Et) SC (O) (D1-108a) C (O) CF_Three
CH (Et) SC (O) (D1-108a) C (O) OMe
Me H
Et H
Pr-n H
Pr-i H
Bu-n H
Bu-i H
Bu-t H
Pen-n H
Hex-n H
CH (Et) Cl H
CH₂{D1-7b (3-CF_Three)} H
CH (CN) Ph H
SMe H
SEt H
SPr-n H
SPr-i H
SBu-n H
SBu-i H
SBu-t H
SPen-n H
SHex-n H
SPr-c H
SBu-c H
SPen-c H
SHex-c H
SCH₂CH = CH₂                            H
SCH₂C Three CH H
SCF₂H H
SCF_Three                                 H
SCF₂Cl H
SCH₂CF_Three                              H
S (D1-108c) H
CH₂OH H
CH₂OMe H
CH₂OEt H
CH₂OPr-n H
CH₂OPr-i H
CH₂OBu-n H
CH₂OBu-i H
CH₂OBu-s H
CH₂OBu-t H
CH₂OPen-n H
CH₂OHex-n H
CH₂O (D1-104c) H
CH (Me) OH H
CH (Me) OMe H
CH (Me) OEt H
CH (Me) OPr-n H
CH (Me) OPr-i H
CH (Me) OBu-n H
CH (Me) OBu-i H
CH (Me) OBu-s H
CH (Me) OBu-t H
CH (Me) OPen-n H
CH (Me) OHex-n H
CH (Me) O (D1-104c) H
CH (Et) OH H
CH (Et) OMe H
CH (Et) OEt H
CH (Et) OPr-n H
CH (Et) OPr-i H
CH (Et) OBu-n H
CH (Et) OBu-i H
CH (Et) OBu-s H
CH (Et) OBu-t H
CH (Et) OPen-n H
CH (Et) OHex-n H
CH (Et) O (D1-104c) H
CH (n-Pr) OH H
CH (n-Pr) OMe H
CH (n-Pr) OEt H
CH (n-Pr) O (D1-104c) H
CH (i-Pr) OH H
CH (i-Pr) OMe H
CH (i-Pr) OEt H
CH (i-Pr) O (D1-104c) H
CH (n-Bu) OH H
CH (n-Bu) OMe H
CH (n-Bu) OEt H
CH (n-Bu) O (D1-104c) H
C (Me)₂OH H
C (Me)₂OMe H
C (Me)₂OEt H
C (Me)₂O (D1-104c) H
CH₂CH₂OH H
CH₂CH₂OMe H
CH₂CH₂OEt H
CH₂CH₂O (D1-104c) H
CH (Me) CH₂OH H
CH (Me) CH₂OMe H
CH (Me) CH₂OEt H
CH (Me) CH₂O (D1-104c) H
CH (Et) CH₂OH H
CH (Et) CH₂OMe H
CH (Et) CH₂OEt H
CH (Et) CH₂O (D1-104c) H
CH (n-Pr) CH₂OH H
CH (n-Pr) CH₂OMe H
CH (n-Pr) CH₂OEt H
CH (n-Pr) CH₂O (D1-104c) H
CH (i-Pr) CH₂OH H
CH (i-Pr) CH₂OMe H
CH (i-Pr) CH₂OEt H
CH (i-Pr) CH₂O (D1-104c) H
CH (n-Bu) CH₂OH H
CH (n-Bu) CH₂OMe H
CH (n-Bu) CH₂OEt H
CH (n-Bu) CH₂O (D1-104c) H
C (Me)₂CH₂OH H
C (Me)₂CH₂OMe H
C (Me)₂CH₂OEt H
C (Me)₂CH₂O (D1-104c) H
CH₂SH H
CH₂SMe H
CH₂SEt H
CH₂SPr-n H
CH₂SPr-i H
CH₂SBu-n H
CH₂SBu-i H
CH₂SBu-t H
CH₂SPen-n H
CH₂SHex-n H
CH₂SPr-c H
CH₂SBu-c H
CH₂SPen-c H
CH₂SHex-c H
CH₂SCH₂CH = CH₂                         H
CH₂SCH₂C Three CH H
CH₂SCF₂H H
CH₂SCF_Three                               H
CH₂SCF₂Cl H
CH₂SCH₂CF_Three                            H
CH₂S {D1-108c} H
CH₂S (O) Me H
CH₂S (O) Et H
CH₂S (O) Pr-n H
CH₂S (O) Pr-i H
CH₂S (O) Bu-n H
CH₂S (O) Bu-i H
CH₂S (O) Bu-t H
CH₂S (O) Pen-n H
CH₂S (O) Hex-n H
CH₂S (O) Pr-c H
CH₂S (O) Bu-c H
CH₂S (O) Pen-c H
CH₂S (O) Hex-c H
CH₂S (O) CH₂CH = CH₂                      H
CH₂S (O) CH₂C Three CH H
CH₂S (O) CF₂H H
CH₂S (O) CF_Three                            H
CH₂S (O) CF₂Cl H
CH₂S (O) CH₂CF_Three                         H
CH₂S (O) {D1-108c} H
CH₂S (O)₂Me H
CH₂S (O)₂Et H
CH₂S (O)₂Pr-n H
CH₂S (O)₂Pr-i H
CH₂S (O)₂Bu-n H
CH₂S (O)₂Bu-i H
CH₂S (O)₂Bu-t H
CH₂S (O)₂Pen-n H
CH₂S (O)₂Hex-n H
CH₂S (O)₂Pr-c H
CH₂S (O)₂Bu-c H
CH₂S (O)₂Pen-c H
CH₂S (O)₂Hex-c H
CH₂S (O)₂CH₂CH = CH₂                      H
CH₂S (O)₂CH₂C Three CH H
CH₂S (O)₂CF₂H H
CH₂S (O)₂CF_Three                           H
CH₂S (O)₂CF₂Cl H
CH₂S (O)₂CH₂CF_Three                         H
CH₂S (O)₂{D1-108c} H
CH (Me) SH H
CH (Me) SMe H
CH (Me) SEt H
CH (Me) SPr-n H
CH (Me) SPr-i H
CH (Me) SBu-n H
CH (Me) SBu-i H
CH (Me) SBu-t H
CH (Me) SPen-n H
CH (Me) SHex-n H
CH (Me) SPr-c H
CH (Me) SBu-c H
CH (Me) SPen-c H
CH (Me) SHex-c H
CH (Me) SCH₂CH = CH₂                      H
CH (Me) SCH₂C Three CH H
CH (Me) SCF₂H H
CH (Me) SCF_Three                            H
CH (Me) SCF₂Cl H
CH (Me) SCH₂CF_Three                          H
CH (Me) S {D1-108c} H
CH (Me) S (O) Me H
CH (Me) S (O) Et H
CH (Me) S (O) Pr-n H
CH (Me) S (O) Pr-i H
CH (Me) S (O) Bu-n H
CH (Me) S (O) Bu-i H
CH (Me) S (O) Bu-t H
CH (Me) S (O) Pen-n H
CH (Me) S (O) Hex-n H
CH (Me) S (O) Pr-c H
CH (Me) S (O) Bu-c H
CH (Me) S (O) Pen-c H
CH (Me) S (O) Hex-c H
CH (Me) S (O) CH₂CH = CH₂                    H
CH (Me) S (O) CH₂C Three CH H
CH (Me) S (O) CF₂H H
CH (Me) S (O) CF_Three                         H
CH (Me) S (O) CF₂Cl H
CH (Me) S (O) CH₂CF_Three                      H
CH (Me) S (O) {D1-108c} H
CH (Me) S (O)₂Me H
CH (Me) S (O)₂Et H
CH (Me) S (O)₂Pr-n H
CH (Me) S (O)₂Pr-i H
CH (Me) S (O)₂Bu-n H
CH (Me) S (O)₂Bu-i H
CH (Me) S (O)₂Bu-t H
CH (Me) S (O)₂Pen-n H
CH (Me) S (O)₂Hex-n H
CH (Me) S (O)₂Pr-c H
CH (Me) S (O)₂Bu-c H
CH (Me) S (O)₂Pen-c H
CH (Me) S (O)₂Hex-c H
CH (Me) S (O)₂CH₂CH = CH₂                   H
CH (Me) S (O)₂CH₂C Three CH H
CH (Me) S (O)₂CF₂H H
CH (Me) S (O)₂CF_Three                        H
CH (Me) S (O)₂CF₂Cl H
CH (Me) S (O)₂CH₂CF_Three                      H
CH (Me) S (O)₂{D1-108c} H
CH (Et) SH H
CH (Et) SMe H
CH (Et) SEt H
CH (Et) SPr-n H
CH (Et) SPr-i H
CH (Et) SBu-n H
CH (Et) SBu-i H
CH (Et) SBu-t H
CH (Et) SPen-n H
CH (Et) SHex-n H
CH (Et) SPr-c H
CH (Et) SBu-c H
CH (Et) SPen-c H
CH (Et) SHex-c H
CH (Et) SCH₂CH = CH₂                      H
CH (Et) SCH₂C Three CH H
CH (Et) SCF₂H H
CH (Et) SCF_Three                            H
CH (Et) SCF₂Cl H
CH (Et) SCH₂CF_Three                          H
CH (Et) S {D1-108c} H
CH (Et) S (O) Me H
CH (Et) S (O) Et H
CH (Et) S (O) Pr-n H
CH (Et) S (O) Pr-i H
CH (Et) S (O) Bu-n H
CH (Et) S (O) Bu-i H
CH (Et) S (O) Bu-t H
CH (Et) S (O) Pen-n H
CH (Et) S (O) Hex-n H
CH (Et) S (O) Pr-c H
CH (Et) S (O) Bu-c H
CH (Et) S (O) Pen-c H
CH (Et) S (O) Hex-c H
CH (Et) S (O) CH₂CH = CH₂                    H
CH (Et) S (O) CH₂C Three CH H
CH (Et) S (O) CF₂H H
CH (Et) S (O) CF_Three                         H
CH (Et) S (O) CF₂Cl H
CH (Et) S (O) CH₂CF_Three                      H
CH (Et) S (O) {D1-108c} H
CH (Et) S (O)₂Me H
CH (Et) S (O)₂Et H
CH (Et) S (O)₂Pr-n H
CH (Et) S (O)₂Pr-i H
CH (Et) S (O)₂Bu-n H
CH (Et) S (O)₂Bu-i H
CH (Et) S (O)₂Bu-t H
CH (Et) S (O)₂Pen-n H
CH (Et) S (O)₂Hex-n H
CH (Et) S (O)₂Pr-c H
CH (Et) S (O)₂Bu-c H
CH (Et) S (O)₂Pen-c H
CH (Et) S (O)₂Hex-c H
CH (Et) S (O)₂CH₂CH = CH₂                   H
CH (Et) S (O)₂CH₂C Three CH H
CH (Et) S (O)₂CF₂H H
CH (Et) S (O)₂CF_Three                        H
CH (Et) S (O)₂CF₂Cl H
CH (Et) S (O)₂CH₂CF_Three                      H
CH (Et) S (O)₂{D1-108c} H
CH (n-Pr) SH H
CH (n-Pr) SMe H
CH (n-Pr) SEt H
CH (n-Pr) SPr-n H
CH (n-Pr) SPr-i H
CH (n-Pr) SBu-n H
CH (n-Pr) SBu-i H
CH (n-Pr) SBu-t H
CH (n-Pr) SPen-n H
CH (n-Pr) SHex-n H
CH (n-Pr) SPr-c H
CH (n-Pr) SBu-c H
CH (n-Pr) SPen-c H
CH (n-Pr) SHex-c H
CH (n-Pr) SCH₂CH = CH₂                      H
CH (n-Pr) SCH₂C Three CH H
CH (n-Pr) SCF₂H H
CH (n-Pr) SCF_Three                            H
CH (n-Pr) SCF₂Cl H
CH (n-Pr) SCH₂CF_Three                          H
CH (n-Pr) S {D1-108c} H
CH (n-Pr) S (O) Me H
CH (n-Pr) S (O) Et H
CH (n-Pr) S (O) Pr-n H
CH (n-Pr) S (O) Pr-i H
CH (n-Pr) S (O) Bu-n H
CH (n-Pr) S (O) Bu-i H
CH (n-Pr) S (O) Bu-t H
CH (n-Pr) S (O) Pen-n H
CH (n-Pr) S (O) Hex-n H
CH (n-Pr) S (O) Pr-c H
CH (n-Pr) S (O) Bu-c H
CH (n-Pr) S (O) Pen-c H
CH (n-Pr) S (O) Hex-c H
CH (n-Pr) S (O) CH₂CH = CH₂                    H
CH (n-Pr) S (O) CH₂C Three CH H
CH (n-Pr) S (O) CF₂H H
CH (n-Pr) S (O) CF_Three                         H
CH (n-Pr) S (O) CF₂Cl H
CH (n-Pr) S (O) CH₂CF_Three                      H
CH (n-Pr) S (O) {D1-108c} H
CH (n-Pr) S (O)₂Me H
CH (n-Pr) S (O)₂Et H
CH (n-Pr) S (O)₂Pr-n H
CH (n-Pr) S (O)₂Pr-i H
CH (n-Pr) S (O)₂Bu-n H
CH (n-Pr) S (O)₂Bu-i H
CH (n-Pr) S (O)₂Bu-t H
CH (n-Pr) S (O)₂Pen-n H
CH (n-Pr) S (O)₂Hex-n H
CH (n-Pr) S (O)₂Pr-c H
CH (n-Pr) S (O)₂Bu-c H
CH (n-Pr) S (O)₂Pen-c H
CH (n-Pr) S (O)₂Hex-c H
CH (n-Pr) S (O)₂CH₂CH = CH₂                   H
CH (n-Pr) S (O)₂CH₂C Three CH H
CH (n-Pr) S (O)₂CF₂H H
CH (n-Pr) S (O)₂CF_Three                        H
CH (n-Pr) S (O)₂CF₂Cl H
CH (n-Pr) S (O)₂CH₂CF_Three                      H
CH (n-Pr) S (O)₂{D1-108c} H
CH (i-Pr) SH H
CH (i-Pr) SMe H
CH (i-Pr) SEt H
CH (i-Pr) SPr-n H
CH (i-Pr) SPr-i H
CH (i-Pr) SBu-n H
CH (i-Pr) SBu-i H
CH (i-Pr) SBu-t H
CH (i-Pr) SPen-n H
CH (i-Pr) SHex-n H
CH (i-Pr) SPr-c H
CH (i-Pr) SBu-c H
CH (i-Pr) SPen-c H
CH (i-Pr) SHex-c H
CH (i-Pr) SCH₂CH = CH₂                      H
CH (i-Pr) SCH₂C Three CH H
CH (i-Pr) SCF₂H H
CH (i-Pr) SCF_Three                            H
CH (i-Pr) SCF₂Cl H
CH (i-Pr) SCH₂CF_Three                          H
CH (i-Pr) S {D1-108c} H
CH (i-Pr) S (O) Me H
CH (i-Pr) S (O) Et H
CH (i-Pr) S (O) Pr-n H
CH (i-Pr) S (O) Pr-i H
CH (i-Pr) S (O) Bu-n H
CH (i-Pr) S (O) Bu-i H
CH (i-Pr) S (O) Bu-t H
CH (i-Pr) S (O) Pen-n H
CH (i-Pr) S (O) Hex-n H
CH (i-Pr) S (O) Pr-c H
CH (i-Pr) S (O) Bu-c H
CH (i-Pr) S (O) Pen-c H
CH (i-Pr) S (O) Hex-c H
CH (i-Pr) S (O) CH₂CH = CH₂                    H
CH (i-Pr) S (O) CH₂C Three CH H
CH (i-Pr) S (O) CF₂H H
CH (i-Pr) S (O) CF_Three                         H
CH (i-Pr) S (O) CF₂Cl H
CH (i-Pr) S (O) CH₂CF_Three                      H
CH (i-Pr) S (O) {D1-108c} H
CH (i-Pr) S (O)₂Me H
CH (i-Pr) S (O)₂Et H
CH (i-Pr) S (O)₂Pr-n H
CH (i-Pr) S (O)₂Pr-i H
CH (i-Pr) S (O)₂Bu-n H
CH (i-Pr) S (O)₂Bu-i H
CH (i-Pr) S (O)₂Bu-t H
CH (i-Pr) S (O)₂Pen-n H
CH (i-Pr) S (O)₂Hex-n H
CH (i-Pr) S (O)₂Pr-c H
CH (i-Pr) S (O)₂Bu-c H
CH (i-Pr) S (O)₂Pen-c H
CH (i-Pr) S (O)₂Hex-c H
CH (i-Pr) S (O)₂CH₂CH = CH₂                   H
CH (i-Pr) S (O)₂CH₂C Three CH H
CH (i-Pr) S (O)₂CF₂H H
CH (i-Pr) S (O)₂CF_Three                        H
CH (i-Pr) S (O)₂CF₂Cl H
CH (i-Pr) S (O)₂CH₂CF_Three                      H
CH (i-Pr) S (O)₂{D1-108c} H
CH (n-Bu) SH H
CH (n-Bu) SMe H
CH (n-Bu) SEt H
CH (n-Bu) SPr-n H
CH (n-Bu) SPr-i H
CH (n-Bu) SBu-n H
CH (n-Bu) SBu-i H
CH (n-Bu) SBu-t H
CH (n-Bu) SPen-n H
CH (n-Bu) SHex-n H
CH (n-Bu) SPr-c H
CH (n-Bu) SBu-c H
CH (n-Bu) SPen-c H
CH (n-Bu) SHex-c H
CH (n-Bu) SCH₂CH = CH₂                      H
CH (n-Bu) SCH₂C Three CH H
CH (n-Bu) SCF₂H H
CH (n-Bu) SCF_Three                            H
CH (n-Bu) SCF₂Cl H
CH (n-Bu) SCH₂CF_Three                          H
CH (n-Bu) S {D1-108c} H
CH (n-Bu) S (O) Me H
CH (n-Bu) S (O) Et H
CH (n-Bu) S (O) Pr-n H
CH (n-Bu) S (O) Pr-i H
CH (n-Bu) S (O) Bu-n H
CH (n-Bu) S (O) Bu-i H
CH (n-Bu) S (O) Bu-t H
CH (n-Bu) S (O) Pen-n H
CH (n-Bu) S (O) Hex-n H
CH (n-Bu) S (O) Pr-c H
CH (n-Bu) S (O) Bu-c H
CH (n-Bu) S (O) Pen-c H
CH (n-Bu) S (O) Hex-c H
CH (n-Bu) S (O) CH₂CH = CH₂                    H
CH (n-Bu) S (O) CH₂C Three CH H
CH (n-Bu) S (O) CF₂H H
CH (n-Bu) S (O) CF_Three                         H
CH (n-Bu) S (O) CF₂Cl H
CH (n-Bu) S (O) CH₂CF_Three                      H
CH (n-Bu) S (O) {D1-108c} H
CH (n-Bu) S (O)₂Me H
CH (n-Bu) S (O)₂Et H
CH (n-Bu) S (O)₂Pr-n H
CH (n-Bu) S (O)₂Pr-i H
CH (n-Bu) S (O)₂Bu-n H
CH (n-Bu) S (O)₂Bu-i H
CH (n-Bu) S (O)₂Bu-t H
CH (n-Bu) S (O)₂Pen-n H
CH (n-Bu) S (O)₂Hex-n H
CH (n-Bu) S (O)₂Pr-c H
CH (n-Bu) S (O)₂Bu-c H
CH (n-Bu) S (O)₂Pen-c H
CH (n-Bu) S (O)₂Hex-c H
CH (n-Bu) S (O)₂CH₂CH = CH₂                   H
CH (n-Bu) S (O)₂CH₂C Three CH H
CH (n-Bu) S (O)₂CF₂H H
CH (n-Bu) S (O)₂CF_Three                        H
CH (n-Bu) S (O)₂CF₂Cl H
CH (n-Bu) S (O)₂CH₂CF_Three                      H
CH (n-Bu) S (O)₂{D1-108c} H
CH (CH₂OMe) SH H
CH (CH₂OMe) SMe H
CH (CH₂OMe) SEt H
CH (CH₂OMe) SPr-n H
CH (CH₂OMe) SPr-i H
CH (CH₂OMe) SBu-n H
CH (CH₂OMe) SBu-i H
CH (CH₂OMe) SBu-t H
CH (CH₂OMe) SPen-n H
CH (CH₂OMe) SHex-n H
CH (CH₂OMe) SPr-c H
CH (CH₂OMe) SBu-c H
CH (CH₂OMe) SPen-c H
CH (CH₂OMe) SHex-c H
CH (CH₂OMe) SCH₂CH = CH₂                    H
CH (CH₂OMe) SCH₂C Three CH H
CH (CH₂OMe) SCF₂H H
CH (CH₂OMe) SCF_Three                         H
CH (CH₂OMe) SCF₂Cl H
CH (CH₂OMe) SCH₂CF_Three                       H
CH (CH₂OMe) S {D1-108c} H
CH (CH₂OMe) S (O) Me H
CH (CH₂OMe) S (O) Et H
CH (CH₂OMe) S (O) Pr-n H
CH (CH₂OMe) S (O) Pr-i H
CH (CH₂OMe) S (O) Bu-n H
CH (CH₂OMe) S (O) Bu-i H
CH (CH₂OMe) S (O) Bu-t H
CH (CH₂OMe) S (O) Pen-n H
CH (CH₂OMe) S (O) Hex-n H
CH (CH₂OMe) S (O) Pr-c H
CH (CH₂OMe) S (O) Bu-c H
CH (CH₂OMe) S (O) Pen-c H
CH (CH₂OMe) S (O) Hex-c H
CH (CH₂OMe) S (O) CH₂CH = CH₂                 H
CH (CH₂OMe) S (O) CH₂C Three CH H
CH (CH₂OMe) S (O) CF₂H H
CH (CH₂OMe) S (O) CF_Three                      H
CH (CH₂OMe) S (O) CF₂Cl H
CH (CH₂OMe) S (O) CH₂CF_Three                   H
CH (CH₂OMe) S (O) {D1-108c} H
CH (CH₂OMe) S (O)₂Me H
CH (CH₂OMe) S (O)₂Et H
CH (CH₂OMe) S (O)₂Pr-n H
CH (CH₂OMe) S (O)₂Pr-i H
CH (CH₂OMe) S (O)₂Bu-n H
CH (CH₂OMe) S (O)₂Bu-i H
CH (CH₂OMe) S (O)₂Bu-t H
CH (CH₂OMe) S (O)₂Pen-n H
CH (CH₂OMe) S (O)₂Hex-n H
CH (CH₂OMe) S (O)₂Pr-c H
CH (CH₂OMe) S (O)₂Bu-c H
CH (CH₂OMe) S (O)₂Pen-c H
CH (CH₂OMe) S (O)₂Hex-c H
CH (CH₂OMe) S (O)₂CH₂CH = CH₂                 H
CH (CH₂OMe) S (O)₂CH₂C Three CH H
CH (CH₂OMe) S (O)₂CF₂H H
CH (CH₂OMe) S (O)₂CF_Three                      H
CH (CH₂OMe) S (O)₂CF₂Cl H
CH (CH₂OMe) S (O)₂CH₂CF_Three                    H
CH (CH₂OMe) S (O)₂{D1-108c} H
CH (CH₂CH = CH₂) SH H
CH (CH₂CH = CH₂) SMe H
CH (CH₂CH = CH₂) SEt H
CH (CH₂CH = CH₂SPr-n H
CH (CH₂CH = CH₂SPr-i H
CH (CH₂CH = CH₂) SBu-n H
CH (CH₂CH = CH₂) SBu-i H
CH (CH₂CH = CH₂) SBu-t H
CH (CH₂CH = CH₂SPen-n H
CH (CH₂CH = CH₂) SHex-n H
CH (CH₂CH = CH₂SPr-c H
CH (CH₂CH = CH₂) SBu-c H
CH (CH₂CH = CH₂SPen-c H
CH (CH₂CH = CH₂) SHex-c H
CH (CH₂CH = CH₂) SCH₂CH = CH₂                  H
CH (CH₂CH = CH₂) SCH₂C Three CH H
CH (CH₂CH = CH₂) SCF₂H H
CH (CH₂CH = CH₂) SCF_Three                       H
CH (CH₂CH = CH₂) SCF₂Cl H
CH (CH₂CH = CH₂) SCH₂CF_Three                     H
CH (CH₂CH = CH₂) S {D1-108c} H
CH (CH₂CH = CH₂) S (O) Me H
CH (CH₂CH = CH₂) S (O) Et H
CH (CH₂CH = CH₂) S (O) Pr-n H
CH (CH₂CH = CH₂) S (O) Pr-i H
CH (CH₂CH = CH₂) S (O) Bu-n H
CH (CH₂CH = CH₂) S (O) Bu-i H
CH (CH₂CH = CH₂) S (O) Bu-t H
CH (CH₂CH = CH₂) S (O) Pen-n H
CH (CH₂CH = CH₂) S (O) Hex-n H
CH (CH₂CH = CH₂) S (O) Pr-c H
CH (CH₂CH = CH₂) S (O) Bu-c H
CH (CH₂CH = CH₂) S (O) Pen-c H
CH (CH₂CH = CH₂) S (O) Hex-c H
CH (CH₂CH = CH₂) S (O) CH₂CH = CH₂               H
CH (CH₂CH = CH₂) S (O) CH₂C Three CH H
CH (CH₂CH = CH₂) S (O) CF₂H H
CH (CH₂CH = CH₂) S (O) CF_Three                    H
CH (CH₂CH = CH₂) S (O) CF₂Cl H
CH (CH₂CH = CH₂) S (O) CH₂CF_Three                 H
CH (CH₂CH = CH₂) S (O) {D1-108c} H
CH (CH₂CH = CH₂) S (O)₂Me H
CH (CH₂CH = CH₂) S (O)₂Et H
CH (CH₂CH = CH₂) S (O)₂Pr-n H
CH (CH₂CH = CH₂) S (O)₂Pr-i H
CH (CH₂CH = CH₂) S (O)₂Bu-n H
CH (CH₂CH = CH₂) S (O)₂Bu-i H
CH (CH₂CH = CH₂) S (O)₂Bu-t H
CH (CH₂CH = CH₂) S (O)₂Pen-n H
CH (CH₂CH = CH₂) S (O)₂Hex-n H
CH (CH₂CH = CH₂) S (O)₂Pr-c H
CH (CH₂CH = CH₂) S (O)₂Bu-c H
CH (CH₂CH = CH₂) S (O)₂Pen-c H
CH (CH₂CH = CH₂) S (O)₂Hex-c H
CH (CH₂CH = CH₂) S (O)₂CH₂CH = CH₂              H
CH (CH₂CH = CH₂) S (O)₂CH₂C Three CH H
CH (CH₂CH = CH₂) S (O)₂CF₂H H
CH (CH₂CH = CH₂) S (O)₂CF_Three                    H
CH (CH₂CH = CH₂) S (O)₂CF₂Cl H
CH (CH₂CH = CH₂) S (O)₂CH₂CF_Three                  H
CH (CH₂CH = CH₂) S (O)₂{D1-108c} H
CH (CH₂C≡CH) SH H
CH (CH₂C≡CH) SMe H
CH (CH₂C≡CH) SEt H
CH (CH₂C≡CH) SPr-n H
CH (CH₂C≡CH) SPr-i H
CH (CH₂C≡CH) SBu-n H
CH (CH₂C≡CH) SBu-i H
CH (CH₂C≡CH) SBu-t H
CH (CH₂C≡CH) SPen-n H
CH (CH₂C≡CH) SHex-n H
CH (CH₂C≡CH) SPr-c H
CH (CH₂C≡CH) SBu-c H
CH (CH₂C≡CH) SPen-c H
CH (CH₂C≡CH) SHex-c H
CH (CH₂C≡CH) SCH₂CH = CH₂                   H
CH (CH₂C≡CH) SCH₂C Three CH H
CH (CH₂C≡CH) SCF₂H H
CH (CH₂C≡CH) SCF_Three                        H
CH (CH₂C≡CH) SCF₂Cl H
CH (CH₂C≡CH) SCH₂CF_Three                      H
CH (CH₂C≡CH) S {D1-108c} H
CH (CH₂C≡CH) S (O) Me H
CH (CH₂C≡CH) S (O) Et H
CH (CH₂C≡CH) S (O) Pr-n H
CH (CH₂C≡CH) S (O) Pr-i H
CH (CH₂C≡CH) S (O) Bu-n H
CH (CH₂C≡CH) S (O) Bu-i H
CH (CH₂C≡CH) S (O) Bu-t H
CH (CH₂C≡CH) S (O) Pen-n H
CH (CH₂C≡CH) S (O) Hex-n H
CH (CH₂C≡CH) S (O) Pr-c H
CH (CH₂C≡CH) S (O) Bu-c H
CH (CH₂C≡CH) S (O) Pen-c H
CH (CH₂C≡CH) S (O) Hex-c H
CH (CH₂C≡CH) S (O) CH₂CH = CH₂                H
CH (CH₂C≡CH) S (O) CH₂C Three CH H
CH (CH₂C≡CH) S (O) CF₂H H
CH (CH₂C≡CH) S (O) CF_Three                     H
CH (CH₂C≡CH) S (O) CF₂Cl H
CH (CH₂C≡CH) S (O) CH₂CF_Three                  H
CH (CH₂C≡CH) S (O) {D1-108c} H
CH (CH₂C≡CH) S (O)₂Me H
CH (CH₂C≡CH) S (O)₂Et H
CH (CH₂C≡CH) S (O)₂Pr-n H
CH (CH₂C≡CH) S (O)₂Pr-i H
CH (CH₂C≡CH) S (O)₂Bu-n H
CH (CH₂C≡CH) S (O)₂Bu-i H
CH (CH₂C≡CH) S (O)₂Bu-t H
CH (CH₂C≡CH) S (O)₂Pen-n H
CH (CH₂C≡CH) S (O)₂Hex-n H
CH (CH₂C≡CH) S (O)₂Pr-c H
CH (CH₂C≡CH) S (O)₂Bu-c H
CH (CH₂C≡CH) S (O)₂Pen-c H
CH (CH₂C≡CH) S (O)₂Hex-c H
CH (CH₂C≡CH) S (O)₂CH₂CH = CH₂               H
CH (CH₂C≡CH) S (O)₂CH₂C Three CH H
CH (CH₂C≡CH) S (O)₂CF₂H H
CH (CH₂C≡CH) S (O)₂CF_Three                     H
CH (CH₂C≡CH) S (O)₂CF₂Cl H
CH (CH₂C≡CH) S (O)₂CH₂CF_Three                   H
CH (CH₂C≡CH) S (O)₂{D1-108c} H
CH (CH₂CN) SH H
CH (CH₂CN) SMe H
CH (CH₂CN) SEt H
CH (CH₂CN) SPr-n H
CH (CH₂CN) SPr-i H
CH (CH₂CN) SBu-n H
CH (CH₂CN) SBu-i H
CH (CH₂CN) SBu-t H
CH (CH₂CN) SPen-n H
CH (CH₂CN) SHex-n H
CH (CH₂CN) SPr-c H
CH (CH₂CN) SBu-c H
CH (CH₂CN) SPen-c H
CH (CH₂CN) SHex-c H
CH (CH₂CN) SCH₂CH = CH₂                      H
CH (CH₂CN) SCH₂C Three CH H
CH (CH₂CN) SCF₂H H
CH (CH₂CN) SCF_Three                           H
CH (CH₂CN) SCF₂Cl H
CH (CH₂CN) SCH₂CF_Three                         H
CH (CH₂CN) S {D1-108c} H
CH (CH₂CN) S (O) Me H
CH (CH₂CN) S (O) Et H
CH (CH₂CN) S (O) Pr-n H
CH (CH₂CN) S (O) Pr-i H
CH (CH₂CN) S (O) Bu-n H
CH (CH₂CN) S (O) Bu-i H
CH (CH₂CN) S (O) Bu-t H
CH (CH₂CN) S (O) Pen-n H
CH (CH₂CN) S (O) Hex-n H
CH (CH₂CN) S (O) Pr-c H
CH (CH₂CN) S (O) Bu-c H
CH (CH₂CN) S (O) Pen-c H
CH (CH₂CN) S (O) Hex-c H
CH (CH₂CN) S (O) CH₂CH = CH₂                   H
CH (CH₂CN) S (O) CH₂C Three CH H
CH (CH₂CN) S (O) CF₂H H
CH (CH₂CN) S (O) CF_Three                        H
CH (CH₂CN) S (O) CF₂Cl H
CH (CH₂CN) S (O) CH₂CF_Three                    H
CH (CH₂CN) S (O) {D1-108c} H
CH (CH₂CN) S (O)₂Me H
CH (CH₂CN) S (O)₂Et H
CH (CH₂CN) S (O)₂Pr-n H
CH (CH₂CN) S (O)₂Pr-i H
CH (CH₂CN) S (O)₂Bu-n H
CH (CH₂CN) S (O)₂Bu-i H
CH (CH₂CN) S (O)₂Bu-t H
CH (CH₂CN) S (O)₂Pen-n H
CH (CH₂CN) S (O)₂Hex-n H
CH (CH₂CN) S (O)₂Pr-c H
CH (CH₂CN) S (O)₂Bu-c H
CH (CH₂CN) S (O)₂Pen-c H
CH (CH₂CN) S (O)₂Hex-c H
CH (CH₂CN) S (O)₂CH₂CH = CH₂                  H
CH (CH₂CN) S (O)₂CH₂C Three CH H
CH (CH₂CN) S (O)₂CF₂H H
CH (CH₂CN) S (O)₂CF_Three                        H
CH (CH₂CN) S (O)₂CF₂Cl H
CH (CH₂CN) S (O)₂CH₂CF_Three                      H
CH (CH₂CN) S (O)₂{D1-108c} H
CH (Me)₂SH H
CH (Me)₂SMe H
CH (Me)₂SEt H
CH (Me)₂SPr-n H
CH (Me)₂SPr-i H
CH (Me)₂SBu-n H
CH (Me)₂SBu-i H
CH (Me)₂SBu-t H
CH (Me)₂SPen-n H
CH (Me)₂SHex-n H
CH (Me)₂SPr-c H
CH (Me)₂SBu-c H
CH (Me)₂SPen-c H
CH (Me)₂SHex-c H
CH (Me)₂SCH₂CH = CH₂                        H
CH (Me)₂SCH₂C Three CH H
CH (Me)₂SCF₂H H
CH (Me)₂SCF_Three                             H
CH (Me)₂SCF₂Cl H
CH (Me)₂SCH₂CF_Three                           H
CH (Me)₂S {D1-108c} H
CH (Me)₂S (O) Me H
CH (Me)₂S (O) Et H
CH (Me)₂S (O) Pr-n H
CH (Me)₂S (O) Pr-i H
CH (Me)₂S (O) Bu-n H
CH (Me)₂S (O) Bu-i H
CH (Me)₂S (O) Bu-t H
CH (Me)₂S (O) Pen-n H
CH (Me)₂S (O) Hex-n H
CH (Me)₂S (O) Pr-c H
CH (Me)₂S (O) Bu-c H
CH (Me)₂S (O) Pen-c H
CH (Me)₂S (O) Hex-c H
CH (Me)₂S (O) CH₂CH = CH₂                     H
CH (Me)₂S (O) CH₂C Three CH H
CH (Me)₂S (O) CF₂H H
CH (Me)₂S (O) CF_Three                          H
CH (Me)₂S (O) CF₂Cl H
CH (Me)₂S (O) CH₂CF_Three                      H
CH (Me)₂S (O) {D1-108c} H
CH (Me)₂S (O)₂Me H
CH (Me)₂S (O)₂Et H
CH (Me)₂S (O)₂Pr-n H
CH (Me)₂S (O)₂Pr-i H
CH (Me)₂S (O)₂Bu-n H
CH (Me)₂S (O)₂Bu-i H
CH (Me)₂S (O)₂Bu-t H
CH (Me)₂S (O)₂Pen-n H
CH (Me)₂S (O)₂Hex-n H
CH (Me)₂S (O)₂Pr-c H
CH (Me)₂S (O)₂Bu-c H
CH (Me)₂S (O)₂Pen-c H
CH (Me)₂S (O)₂Hex-c H
CH (Me)₂S (O)₂CH₂CH = CH₂                    H
CH (Me)₂S (O)₂CH₂C Three CH H
CH (Me)₂S (O)₂CF₂H H
CH (Me)₂S (O)₂CF_Three                          H
CH (Me)₂S (O)₂CF₂Cl H
CH (Me)₂S (O)₂CH₂CF_Three                        H
CH (Me)₂S (O)₂{D1-108c} H
CH₂CH₂SH H
CH₂CH₂SMe H
CH₂CH₂SEt H
CH₂CH₂SPr-n H
CH₂CH₂SPr-i H
CH₂CH₂SBu-n H
CH₂CH₂SBu-i H
CH₂CH₂SBu-t H
CH₂CH₂SPen-n H
CH₂CH₂SHex-n H
CH₂CH₂SPr-c H
CH₂CH₂SBu-c H
CH₂CH₂SPen-c H
CH₂CH₂SHex-c H
CH₂CH₂SCH₂CH = CH₂                         H
CH₂CH₂SCH₂C Three CH H
CH₂CH₂SCF₂H H
CH₂CH₂SCF_Three                              H
CH₂CH₂SCF₂Cl H
CH₂CH₂SCH₂CF_Three                            H
CH₂CH₂S {D1-108c} H
CH₂CH₂S (O) Me H
CH₂CH₂S (O) Et H
CH₂CH₂S (O) Pr-n H
CH₂CH₂S (O) Pr-i H
CH₂CH₂S (O) Bu-n H
CH₂CH₂S (O) Bu-i H
CH₂CH₂S (O) Bu-t H
CH₂CH₂S (O) Pen-n H
CH₂CH₂S (O) Hex-n H
CH₂CH₂S (O) Pr-c H
CH₂CH₂S (O) Bu-c H
CH₂CH₂S (O) Pen-c H
CH₂CH₂S (O) Hex-c H
CH₂CH₂S (O) CH₂CH = CH₂                      H
CH₂CH₂S (O) CH₂C Three CH H
CH₂CH₂S (O) CF₂H H
CH₂CH₂S (O) CF_Three                           H
CH₂CH₂S (O) CF₂Cl H
CH₂CH₂S (O) CH₂CF_Three                       H
CH₂CH₂S (O) {D1-108c} H
CH₂CH₂S (O)₂Me H
CH₂CH₂S (O)₂Et H
CH₂CH₂S (O)₂Pr-n H
CH₂CH₂S (O)₂Pr-i H
CH₂CH₂S (O)₂Bu-n H
CH₂CH₂S (O)₂Bu-i H
CH₂CH₂S (O)₂Bu-t H
CH₂CH₂S (O)₂Pen-n H
CH₂CH₂S (O)₂Hex-n H
CH₂CH₂S (O)₂Pr-c H
CH₂CH₂S (O)₂Bu-c H
CH₂CH₂S (O)₂Pen-c H
CH₂CH₂S (O)₂Hex-c H
CH₂CH₂S (O)₂CH₂CH = CH₂                     H
CH₂CH₂S (O)₂CH₂C Three CH H
CH₂CH₂S (O)₂CF₂H H
CH₂CH₂S (O)₂CF_Three                           H
CH₂CH₂S (O)₂CF₂Cl H
CH₂CH₂S (O)₂CH₂CF_Three                         H
CH₂CH₂S (O)₂{D1-108c} H
CH (Me) CH₂SH H
CH (Me) CH₂SMe H
CH (Me) CH₂SEt H
CH (Me) CH₂SPr-n H
CH (Me) CH₂SPr-i H
CH (Me) CH₂SBu-n H
CH (Me) CH₂SBu-i H
CH (Me) CH₂SBu-t H
CH (Me) CH₂SPen-n H
CH (Me) CH₂SHex-n H
CH (Me) CH₂SPr-c H
CH (Me) CH₂SBu-c H
CH (Me) CH₂SPen-c H
CH (Me) CH₂SHex-c H
CH (Me) CH₂SCH₂CH = CH₂                      H
CH (Me) CH₂SCH₂C Three CH H
CH (Me) CH₂SCF₂H H
CH (Me) CH₂SCF_Three                           H
CH (Me) CH₂SCF₂Cl H
CH (Me) CH₂SCH₂CF_Three                         H
CH (Me) CH₂S {D1-108c} H
CH (Me) CH₂S (O) Me H
CH (Me) CH₂S (O) Et H
CH (Me) CH₂S (O) Pr-n H
CH (Me) CH₂S (O) Pr-i H
CH (Me) CH₂S (O) Bu-n H
CH (Me) CH₂S (O) Bu-i H
CH (Me) CH₂S (O) Bu-t H
CH (Me) CH₂S (O) Pen-n H
CH (Me) CH₂S (O) Hex-n H
CH (Me) CH₂S (O) Pr-c H
CH (Me) CH₂S (O) Bu-c H
CH (Me) CH₂S (O) Pen-c H
CH (Me) CH₂S (O) Hex-c H
CH (Me) CH₂S (O) CH₂CH = CH₂                   H
CH (Me) CH₂S (O) CH₂C Three CH H
CH (Me) CH₂S (O) CF₂H H
CH (Me) CH₂S (O) CF_Three                        H
CH (Me) CH₂S (O) CF₂Cl H
CH (Me) CH₂S (O) CH₂CF_Three                     H
CH (Me) CH₂S (O) {D1-108c} H
CH (Me) CH₂S (O)₂Me H
CH (Me) CH₂S (O)₂Et H
CH (Me) CH₂S (O)₂Pr-n H
CH (Me) CH₂S (O)₂Pr-i H
CH (Me) CH₂S (O)₂Bu-n H
CH (Me) CH₂S (O)₂Bu-i H
CH (Me) CH₂S (O)₂Bu-t H
CH (Me) CH₂S (O)₂Pen-n H
CH (Me) CH₂S (O)₂Hex-n H
CH (Me) CH₂S (O)₂Pr-c H
CH (Me) CH₂S (O)₂Bu-c H
CH (Me) CH₂S (O)₂Pen-c H
CH (Me) CH₂S (O)₂Hex-c H
CH (Me) CH₂S (O)₂CH₂CH = CH₂                  H
CH (Me) CH₂S (O)₂CH₂C Three CH H
CH (Me) CH₂S (O)₂CF₂H H
CH (Me) CH₂S (O)₂CF_Three                        H
CH (Me) CH₂S (O)₂CF₂Cl H
CH (Me) CH₂S (O)₂CH₂CF_Three                     H
CH (Me) CH₂S (O)₂{D1-108c} H
CH (Me) CH (Me) SH H
CH (Me) CH (Me) SMe H
CH (Me) CH (Me) SEt H
CH (Me) CH (Me) SPr-n H
CH (Me) CH (Me) SPr-i H
CH (Me) CH (Me) SBu-n H
CH (Me) CH (Me) SBu-i H
CH (Me) CH (Me) SBu-t H
CH (Me) CH (Me) SPen-n H
CH (Me) CH (Me) SHex-n H
CH (Me) CH (Me) SPr-c H
CH (Me) CH (Me) SBu-c H
CH (Me) CH (Me) SPen-c H
CH (Me) CH (Me) SHex-c H
CH (Me) CH (Me) SCH₂CH = CH₂                    H
CH (Me) CH (Me) SCH₂C Three CH H
CH (Me) CH (Me) SCF₂H H
CH (Me) CH (Me) SCF_Three                         H
CH (Me) CH (Me) SCF₂Cl H
CH (Me) CH (Me) SCH₂CF_Three                       H
CH (Me) CH (Me) S {D1-108c} H
CH (Me) CH (Me) S (O) Me H
CH (Me) CH (Me) S (O) Et H
CH (Me) CH (Me) S (O) Pr-n H
CH (Me) CH (Me) S (O) Pr-i H
CH (Me) CH (Me) S (O) Bu-n H
CH (Me) CH (Me) S (O) Bu-i H
CH (Me) CH (Me) S (O) Bu-t H
CH (Me) CH (Me) S (O) Pen-n H
CH (Me) CH (Me) S (O) Hex-n H
CH (Me) CH (Me) S (O) Pr-c H
CH (Me) CH (Me) S (O) Bu-c H
CH (Me) CH (Me) S (O) Pen-c H
CH (Me) CH (Me) S (O) Hex-c H
CH (Me) CH (Me) S (O) CH₂CH = CH₂                 H
CH (Me) CH (Me) S (O) CH₂C Three CH H
CH (Me) CH (Me) S (O) CF₂H H
CH (Me) CH (Me) S (O) CF_Three                      H
CH (Me) CH (Me) S (O) CF₂Cl H
CH (Me) CH (Me) S (O) CH₂CF_Three                   H
CH (Me) CH (Me) S (O) {D1-108c} H
CH (Me) CH (Me) S (O)₂Me H
CH (Me) CH (Me) S (O)₂Et H
CH (Me) CH (Me) S (O)₂Pr-n H
CH (Me) CH (Me) S (O)₂Pr-i H
CH (Me) CH (Me) S (O)₂Bu-n H
CH (Me) CH (Me) S (O)₂Bu-i H
CH (Me) CH (Me) S (O)₂Bu-t H
CH (Me) CH (Me) S (O)₂Pen-n H
CH (Me) CH (Me) S (O)₂Hex-n H
CH (Me) CH (Me) S (O)₂Pr-c H
CH (Me) CH (Me) S (O)₂Bu-c H
CH (Me) CH (Me) S (O)₂Pen-c H
CH (Me) CH (Me) S (O)₂Hex-c H
CH (Me) CH (Me) S (O)₂CH₂CH = CH₂                H
CH (Me) CH (Me) S (O)₂CH₂C Three CH H
CH (Me) CH (Me) S (O)₂CF₂H H
CH (Me) CH (Me) S (O)₂CF_Three                      H
CH (Me) CH (Me) S (O)₂CF₂Cl H
CH (Me) CH (Me) S (O)₂CH₂CF_Three                   H
CH (Me) CH (Me) S (O)₂{D1-108c} H
CH₂CH (Me) SH H
CH₂CH (Me) SMe H
CH₂CH (Me) SEt H
CH₂CH (Me) SPr-n H
CH₂CH (Me) SPr-i H
CH₂CH (Me) SBu-n H
CH₂CH (Me) SBu-i H
CH₂CH (Me) SBu-t H
CH₂CH (Me) SPen-n H
CH₂CH (Me) SHex-n H
CH₂CH (Me) SPr-c H
CH₂CH (Me) SBu-c H
CH₂CH (Me) SPen-c H
CH₂CH (Me) SHex-c H
CH₂CH (Me) SCH₂CH = CH₂                       H
CH₂CH (Me) SCH₂C Three CH H
CH₂CH (Me) SCF₂H H
CH₂CH (Me) SCF_Three                            H
CH₂CH (Me) SCF₂Cl H
CH₂CH (Me) SCH₂CF_Three                          H
CH₂CH (Me) S {D1-108c} H
CH₂CH (Me) S (O) Me H
CH₂CH (Me) S (O) Et H
CH₂CH (Me) S (O) Pr-n H
CH₂CH (Me) S (O) Pr-i H
CH₂CH (Me) S (O) Bu-n H
CH₂CH (Me) S (O) Bu-i H
CH₂CH (Me) S (O) Bu-t H
CH₂CH (Me) S (O) Pen-n H
CH₂CH (Me) S (O) Hex-n H
CH₂CH (Me) S (O) Pr-c H
CH₂CH (Me) S (O) Bu-c H
CH₂CH (Me) S (O) Pen-c H
CH₂CH (Me) S (O) Hex-c H
CH₂CH (Me) S (O) CH₂CH = CH₂                    H
CH₂CH (Me) S (O) CH₂C Three CH H
CH₂CH (Me) S (O) CF₂H H
CH₂CH (Me) S (O) CF_Three                         H
CH₂CH (Me) S (O) CF₂Cl H
CH₂CH (Me) S (O) CH₂CF_Three                      H
CH₂CH (Me) S (O) {D1-108c} H
CH₂CH (Me) S (O)₂Me H
CH₂CH (Me) S (O)₂Et H
CH₂CH (Me) S (O)₂Pr-n H
CH₂CH (Me) S (O)₂Pr-i H
CH₂CH (Me) S (O)₂Bu-n H
CH₂CH (Me) S (O)₂Bu-i H
CH₂CH (Me) S (O)₂Bu-t H
CH₂CH (Me) S (O)₂Pen-n H
CH₂CH (Me) S (O)₂Hex-n H
CH₂CH (Me) S (O)₂Pr-c H
CH₂CH (Me) S (O)₂Bu-c H
CH₂CH (Me) S (O)₂Pen-c H
CH₂CH (Me) S (O)₂Hex-c H
CH₂CH (Me) S (O)₂CH₂CH = CH₂                   H
CH₂CH (Me) S (O)₂CH₂C Three CH H
CH₂CH (Me) S (O)₂CF₂H H
CH₂CH (Me) S (O)₂CF_Three                         H
CH₂CH (Me) S (O)₂CF₂Cl H
CH₂CH (Me) S (O)₂CH₂CF_Three                      H
CH₂CH (Me) S (O)₂{D1-108c} H
C (O) OH H
C (O) OMe H
C (O) OEt H
C (O) OPr-n H
C (O) OPr-i H
C (O) OBu-n H
C (O) OBu-i H
C (O) OBu-s H
C (O) OBu-t H
C (O) OPen-n H
C (O) OHex-n H
CHO H
C (O) Me H
C (O) Et H
C (O) Pr-n H
C (O) Pr-i H
C (O) Bu-n H
C (O) Bu-i H
C (O) Bu-s H
C (O) Bu-t H
C (O) Pen-n H
C (O) Hex-n H
C (O) NHC (O) Me H
C (O) NHMe H
C (O) NHEt H
C (O) NHPr-n H
C (O) NHPr-i H
C (O) NHBu-n H
C (O) NHBu-i H
C (O) NHBu-s H
C (O) NHBu-t H
C (O) NHPen-n H
C (O) NHHex-n H
CN H
Ph H
CH₂Cl H
CH₂Br H
CH₂I H
CH (Me) Cl H
CH (Me) Br H
CH (Me) I H
CH (Et) Cl H
CH (Et) Br H
CH (Et) I H
CH (n-Pr) Cl H
CH (n-Pr) Br H
CH (n-Pr) I H
CH (i-Pr) Cl H
CH (i-Pr) Br H
CH (i-Pr) I H
CH (n-Bu) Cl H
CH (n-Bu) Br H
CH (n-Bu) I H
CH (CH₂OMe) Cl H
CH (CH₂OMe) Br H
CH (CH₂OMe) I H
CH (CH₂CH = CH₂) Cl H
CH (CH₂CH = CH₂) Br H
CH (CH₂CH = CH₂) I H
CH (CH₂C3CH) Cl H
CH (CH₂C3CH) Br H
CH (CH₂C3CH) I H
CH (Me) CH₂Cl H
CH (Me) CH₂Br H
CH (Me) CH₂I H
C (Me)₂CH₂Cl H
C (Me)₂CH₂Br H
C (Me)₂CH₂I H
CH₂SCH₂Pr-c Me
CH₂SCH₂Pr-c Et
CH₂SCH₂Pr-c Pr-n
CH₂SCH₂Pr-c Pr-i
CH₂SCH₂Pr-c Pr-c
CH₂SCH₂Pr-c Bu-n
CH₂SCH₂Pr-c Bu-i
CH₂SCH₂Pr-c Bu-c
CH₂SCH₂Pr-c Bu-s
CH₂SCH₂Pr-c Bu-t
CH₂SCH₂Pr-c Pen-n
CH₂SCH₂Pr-c Pen-c
CH₂SCH₂Pr-c Hex-n
CH₂SCH₂Pr-c Hex-c
CH₂SCH₂Pr-c CH₂Pr-c
CH₂SCH₂Pr-c CH₂Bu-c
CH₂SCH₂Pr-c CH₂Pen-c
CH₂SCH₂Pr-c CH₂Hex-c
CH₂SCH₂Pr-c CH₂CH = CH₂
CH₂SCH₂Pr-c CH₂CH = C (Cl)₂
CH₂SCH₂Pr-c CH₂Pr-c
CH₂SCH₂Pr-c CH₂CN
CH₂SCH₂Pr-c CH₂CF_Three
CH₂SCH₂Pr-c CH₂OMe
CH₂SCH₂Pr-c CH₂OCF_Three
CH₂SCH₂Pr-c CH₂SMe
CH₂SCH₂Pr-c CH₂S (O) Me
CH₂SCH₂Pr-c CH₂S (O)₂Me
CH₂SCH₂Pr-c CH₂SCF_Three
CH₂SCH₂Pr-c CH₂S (O) CF_Three
CH₂SCH₂Pr-c CH₂S (O)₂CF_Three
CH₂SCH₂Pr-c CH₂CH (OMe)₂
CH₂SCH₂Pr-c CH₂CH (SMe)₂
CH₂SCH₂Pr-c CH₂C (O) Me
CH₂SCH₂Pr-c CH₂C (O) CF_Three
CH₂SCH₂Pr-c CH₂C (O) OMe
CH₂SCH₂Pr-c CH₂(D1-32a)
CH₂SCH₂Pr-c CH₂(D1-33a)
CH₂SCH₂Pr-c CH₂(D1-34a)
CH₂SCH₂Pr-c CH₂(D1-37a)
CH₂SCH₂Pr-c CH₂(D1-81a)
CH₂SCH₂Pr-c CH₂(D1-82a)
CH₂SCH₂Pr-c CH₂(D1-84a)
CH₂SCH₂Pr-c CH₂(D1-85a)
CH₂SCH₂Pr-c CH₂(D1-87a)
CH₂SCH₂Pr-c CH₂(D1-92a)
CH₂SCH₂Pr-c CH₂(D1-93a)
CH₂SCH₂Pr-c CH₂(D1-95a)
CH₂SCH₂Pr-c CH₂(D1-96a)
CH₂SCH₂Pr-c CH₂(D1-98a)
CH₂SCH₂Pr-c CH₂(D1-108a)
CH₂SCH₂Pr-c CH₂(D1-108b, Z = 2-Cl)
CH₂SCH₂Pr-c CH₂(D1-108b, Z = 3-Me)
CH₂SCH₂Pr-c CH₂(D1-108b, Z = 4-OMe)
CH₂SCH₂Pr-c CH₂(D1-108b, Z = 2-SMe)
CH₂SCH₂Pr-c CH₂(D1-108b, Z = 3-CF_Three)
CH₂SCH₂Pr-c CH₂(D1-108b, Z = 4-OCF_Three)
CH₂SCH₂Pr-c CH₂(D1-108b, Z = 2-SCF_Three)
CH₂SCH₂Pr-c CH₂CH₂CN
CH₂SCH₂Pr-c CH₂CH₂CF_Three
CH₂SCH₂Pr-c CH₂CH₂OMe
CH₂SCH₂Pr-c CH₂CH₂SMe
CH₂SCH₂Pr-c CH₂CH₂S (O) Me
CH₂SCH₂Pr-c CH₂CH₂S (O)₂Me
CH₂SCH₂Pr-c D1-32a
CH₂SCH₂Pr-c D1-33a
CH₂SCH₂Pr-c D1-34a
CH₂SCH₂Pr-c D1-37a
CH₂SCH₂Pr-c D1-81a
CH₂SCH₂Pr-c D1-82a
CH₂SCH₂Pr-c D1-84a
CH₂SCH₂Pr-c D1-85a
CH₂SCH₂Pr-c D1-87a
CH₂SCH₂Pr-c D1-92a
CH₂SCH₂Pr-c D1-93a
CH₂SCH₂Pr-c D1-95a
CH₂SCH₂Pr-c D1-96a
CH₂SCH₂Pr-c D1-98a
CH₂SCH₂Pr-c D1-108a
CH₂SCH₂Pr-c D1-108b (Z = 2-Cl)
CH₂SCH₂Pr-c D1-108b (Z = 3-Me)
CH₂SCH₂Pr-c D1-108b (Z = 4-OMe)
CH₂SCH₂Pr-c D1-108b (Z = 2-SMe)
CH₂SCH₂Pr-c D1-108b (Z = 3-CF_Three)
CH₂SCH₂Pr-c D1-108b (Z = 4-OCF_Three)
CH₂SCH₂Pr-c D1-108b (Z = 2-SCF_Three)
CH₂SCH₂Pr-c C (O) Me
CH₂SCH₂Pr-c C (O) CF_Three
CH₂SCH₂Pr-c C (O) OMe
CH₂S (O) CH₂Pr-c Me
CH₂S (O) CH₂Pr-c Et
CH₂S (O) CH₂Pr-c Pr-n
CH₂S (O) CH₂Pr-c Pr-i
CH₂S (O) CH₂Pr-c Pr-c
CH₂S (O) CH₂Pr-c Bu-n
CH₂S (O) CH₂Pr-c Bu-i
CH₂S (O) CH₂Pr-c Bu-c
CH₂S (O) CH₂Pr-c Bu-s
CH₂S (O) CH₂Pr-c Bu-t
CH₂S (O) CH₂Pr-c Pen-n
CH₂S (O) CH₂Pr-c Pen-c
CH₂S (O) CH₂Pr-c Hex-n
CH₂S (O) CH₂Pr-c Hex-c
CH₂S (O) CH₂Pr-c CH₂Pr-c
CH₂S (O) CH₂Pr-c CH₂Bu-c
CH₂S (O) CH₂Pr-c CH₂Pen-c
CH₂S (O) CH₂Pr-c CH₂Hex-c
CH₂S (O) CH₂Pr-c CH₂CH = CH₂
CH₂S (O) CH₂Pr-c CH₂CH = C (Cl)₂
CH₂S (O) CH₂Pr-c CH₂C≡CH
CH₂S (O) CH₂Pr-c CH₂CN
CH₂S (O) CH₂Pr-c CH₂CF_Three
CH₂S (O) CH₂Pr-c CH₂OMe
CH₂S (O) CH₂Pr-c CH₂OCF_Three
CH₂S (O) CH₂Pr-c CH₂SMe
CH₂S (O) CH₂Pr-c CH₂S (O) Me
CH₂S (O) CH₂Pr-c CH₂S (O)₂Me
CH₂S (O) CH₂Pr-c CH₂SCF_Three
CH₂S (O) CH₂Pr-c CH₂S (O) CF_Three
CH₂S (O) CH₂Pr-c CH₂S (O)₂CF_Three
CH₂S (O) CH₂Pr-c CH₂CH (OMe)₂
CH₂S (O) CH₂Pr-c CH₂CH (SMe)₂
CH₂S (O) CH₂Pr-c CH₂C (O) Me
CH₂S (O) CH₂Pr-c CH₂C (O) CF_Three
CH₂S (O) CH₂Pr-c CH₂C (O) OMe
CH₂S (O) CH₂Pr-c CH₂(D1-32a)
CH₂S (O) CH₂Pr-c CH₂(D1-33a)
CH₂S (O) CH₂Pr-c CH₂(D1-34a)
CH₂S (O) CH₂Pr-c CH₂(D1-37a)
CH₂S (O) CH₂Pr-c CH₂(D1-81a)
CH₂S (O) CH₂Pr-c CH₂(D1-82a)
CH₂S (O) CH₂Pr-c CH₂(D1-84a)
CH₂S (O) CH₂Pr-c CH₂(D1-85a)
CH₂S (O) CH₂Pr-c CH₂(D1-87a)
CH₂S (O) CH₂Pr-c CH₂(D1-92a)
CH₂S (O) CH₂Pr-c CH₂(D1-93a)
CH₂S (O) CH₂Pr-c CH₂(D1-95a)
CH₂S (O) CH₂Pr-c CH₂(D1-96a)
CH₂S (O) CH₂Pr-c CH₂(D1-98a)
CH₂S (O) CH₂Pr-c CH₂(D1-108a)
CH₂S (O) CH₂Pr-c CH₂(D1-108b, Z = 2-Cl)
CH₂S (O) CH₂Pr-c CH₂(D1-108b, Z = 3-Me)
CH₂S (O) CH₂Pr-c CH₂(D1-108b, Z = 4-OMe)
CH₂S (O) CH₂Pr-c CH₂(D1-108b, Z = 2-SMe)
CH₂S (O) CH₂Pr-c CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O) CH₂Pr-c CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O) CH₂Pr-c CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O) CH₂Pr-c CH₂CH₂CN
CH₂S (O) CH₂Pr-c CH₂CH₂CF_Three
CH₂S (O) CH₂Pr-c CH₂CH₂OMe
CH₂S (O) CH₂Pr-c CH₂CH₂SMe
CH₂S (O) CH₂Pr-c CH₂CH₂S (O) Me
CH₂S (O) CH₂Pr-c CH₂CH₂S (O)₂Me
CH₂S (O) CH₂Pr-c D1-32a
CH₂S (O) CH₂Pr-c D1-33a
CH₂S (O) CH₂Pr-c D1-34a
CH₂S (O) CH₂Pr-c D1-37a
CH₂S (O) CH₂Pr-c D1-81a
CH₂S (O) CH₂Pr-c D1-82a
CH₂S (O) CH₂Pr-c D1-84a
CH₂S (O) CH₂Pr-c D1-85a
CH₂S (O) CH₂Pr-c D1-87a
CH₂S (O) CH₂Pr-c D1-92a
CH₂S (O) CH₂Pr-c D1-93a
CH₂S (O) CH₂Pr-c D1-95a
CH₂S (O) CH₂Pr-c D1-96a
CH₂S (O) CH₂Pr-c D1-98a
CH₂S (O) CH₂Pr-c D1-108a
CH₂S (O) CH₂Pr-c D1-108b (Z = 2-Cl)
CH₂S (O) CH₂Pr-c D1-108b (Z = 3-Me)
CH₂S (O) CH₂Pr-c D1-108b (Z = 4-OMe)
CH₂S (O) CH₂Pr-c D1-108b (Z = 2-SMe)
CH₂S (O) CH₂Pr-c D1-108b (Z = 3-CF_Three)
CH₂S (O) CH₂Pr-c D1-108b (Z = 4-OCF_Three)
CH₂S (O) CH₂Pr-c D1-108b (Z = 2-SCF_Three)
CH₂S (O) CH₂Pr-c C (O) Me
CH₂S (O) CH₂Pr-c C (O) CF_Three
CH₂S (O) CH₂Pr-c C (O) OMe
CH₂S (O)₂CH₂Pr-c Me
CH₂S (O)₂CH₂Pr-c Et
CH₂S (O)₂CH₂Pr-c Pr-n
CH₂S (O)₂CH₂Pr-c Pr-i
CH₂S (O)₂CH₂Pr-c Pr-c
CH₂S (O)₂CH₂Pr-c Bu-n
CH₂S (O)₂CH₂Pr-c Bu-i
CH₂S (O)₂CH₂Pr-c Bu-c
CH₂S (O)₂CH₂Pr-c Bu-s
CH₂S (O)₂CH₂Pr-c Bu-t
CH₂S (O)₂CH₂Pr-c Pen-n
CH₂S (O)₂CH₂Pr-c Pen-c
CH₂S (O)₂CH₂Pr-c Hex-n
CH₂S (O)₂CH₂Pr-c Hex-c
CH₂S (O)₂CH₂Pr-c CH₂Pr-c
CH₂S (O)₂CH₂Pr-c CH₂Bu-c
CH₂S (O)₂CH₂Pr-c CH₂Pen-c
CH₂S (O)₂CH₂Pr-c CH₂Hex-c
CH₂S (O)₂CH₂Pr-c CH₂CH = CH₂
CH₂S (O)₂CH₂Pr-c CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂Pr-c CH₂C≡CH
CH₂S (O)₂CH₂Pr-c CH₂CN
CH₂S (O)₂CH₂Pr-c CH₂CF_Three
CH₂S (O)₂CH₂Pr-c CH₂OMe
CH₂S (O)₂CH₂Pr-c CH₂OCF_Three
CH₂S (O)₂CH₂Pr-c CH₂SMe
CH₂S (O)₂CH₂Pr-c CH₂S (O) Me
CH₂S (O)₂CH₂Pr-c CH₂S (O)₂Me
CH₂S (O)₂CH₂Pr-c CH₂SCF_Three
CH₂S (O)₂CH₂Pr-c CH₂S (O) CF_Three
CH₂S (O)₂CH₂Pr-c CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂Pr-c CH₂CH (OMe)₂
CH₂S (O)₂CH₂Pr-c CH₂CH (SMe)₂
CH₂S (O)₂CH₂Pr-c CH₂C (O) Me
CH₂S (O)₂CH₂Pr-c CH₂C (O) CF_Three
CH₂S (O)₂CH₂Pr-c CH₂C (O) OMe
CH₂S (O)₂CH₂Pr-c CH₂(D1-32a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-33a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-34a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-37a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-81a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-82a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-84a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-85a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-87a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-92a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-93a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-95a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-96a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-98a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-108a)
CH₂S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 2-Cl)
CH₂S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 3-Me)
CH₂S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 4-OMe)
CH₂S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 2-SMe)
CH₂S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 3-CF_Three)
CH₂S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 4-OCF_Three)
CH₂S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 2-SCF_Three)
CH₂S (O)₂CH₂Pr-c CH₂CH₂CN
CH₂S (O)₂CH₂Pr-c CH₂CH₂CF_Three
CH₂S (O)₂CH₂Pr-c CH₂CH₂OMe
CH₂S (O)₂CH₂Pr-c CH₂CH₂SMe
CH₂S (O)₂CH₂Pr-c CH₂CH₂S (O) Me
CH₂S (O)₂CH₂Pr-c CH₂CH₂S (O)₂Me
CH₂S (O)₂CH₂Pr-c D1-32a
CH₂S (O)₂CH₂Pr-c D1-33a
CH₂S (O)₂CH₂Pr-c D1-34a
CH₂S (O)₂CH₂Pr-c D1-37a
CH₂S (O)₂CH₂Pr-c D1-81a
CH₂S (O)₂CH₂Pr-c D1-82a
CH₂S (O)₂CH₂Pr-c D1-84a
CH₂S (O)₂CH₂Pr-c D1-85a
CH₂S (O)₂CH₂Pr-c D1-87a
CH₂S (O)₂CH₂Pr-c D1-92a
CH₂S (O)₂CH₂Pr-c D1-93a
CH₂S (O)₂CH₂Pr-c D1-95a
CH₂S (O)₂CH₂Pr-c D1-96a
CH₂S (O)₂CH₂Pr-c D1-98a
CH₂S (O)₂CH₂Pr-c D1-108a
CH₂S (O)₂CH₂Pr-c D1-108b (Z = 2-Cl)
CH₂S (O)₂CH₂Pr-c D1-108b (Z = 3-Me)
CH₂S (O)₂CH₂Pr-c D1-108b (Z = 4-OMe)
CH₂S (O)₂CH₂Pr-c D1-108b (Z = 2-SMe)
CH₂S (O)₂CH₂Pr-c D1-108b (Z = 3-CF_Three)
CH₂S (O)₂CH₂Pr-c D1-108b (Z = 4-OCF_Three)
CH₂S (O)₂CH₂Pr-c D1-108b (Z = 2-SCF_Three)
CH₂S (O)₂CH₂Pr-c C (O) Me
CH₂S (O)₂CH₂Pr-c C (O) CF_Three
CH₂S (O)₂CH₂Pr-c C (O) OMe
CH (Me) SCH₂Pr-c Me
CH (Me) SCH₂Pr-c Et
CH (Me) SCH₂Pr-c Pr-n
CH (Me) SCH₂Pr-c Pr-i
CH (Me) SCH₂Pr-c Pr-c
CH (Me) SCH₂Pr-c Bu-n
CH (Me) SCH₂Pr-c Bu-i
CH (Me) SCH₂Pr-c Bu-c
CH (Me) SCH₂Pr-c Bu-s
CH (Me) SCH₂Pr-c Bu-t
CH (Me) SCH₂Pr-c Pen-n
CH (Me) SCH₂Pr-c Pen-c
CH (Me) SCH₂Pr-c Hex-n
CH (Me) SCH₂Pr-c Hex-c
CH (Me) SCH₂Pr-c CH₂Pr-c
CH (Me) SCH₂Pr-c CH₂Bu-c
CH (Me) SCH₂Pr-c CH₂Pen-c
CH (Me) SCH₂Pr-c CH₂Hex-c
CH (Me) SCH₂Pr-c CH₂CH = CH₂
CH (Me) SCH₂Pr-c CH₂CH = C (Cl)₂
CH (Me) SCH₂Pr-c CH₂C≡CH
CH (Me) SCH₂Pr-c CH₂CN
CH (Me) SCH₂Pr-c CH₂CF_Three
CH (Me) SCH₂Pr-c CH₂OMe
CH (Me) SCH₂Pr-c CH₂OCF_Three
CH (Me) SCH₂Pr-c CH₂SMe
CH (Me) SCH₂Pr-c CH₂S (O) Me
CH (Me) SCH₂Pr-c CH₂S (O)₂Me
CH (Me) SCH₂Pr-c CH₂SCF_Three
CH (Me) SCH₂Pr-c CH₂S (O) CF_Three
CH (Me) SCH₂Pr-c CH₂S (O)₂CF_Three
CH (Me) SCH₂Pr-c CH₂CH (OMe)₂
CH (Me) SCH₂Pr-c CH₂CH (SMe)₂
CH (Me) SCH₂Pr-c CH₂C (O) Me
CH (Me) SCH₂Pr-c CH₂C (O) CF_Three
CH (Me) SCH₂Pr-c CH₂C (O) OMe
CH (Me) SCH₂Pr-c CH₂(D1-32a)
CH (Me) SCH₂Pr-c CH₂(D1-33a)
CH (Me) SCH₂Pr-c CH₂(D1-34a)
CH (Me) SCH₂Pr-c CH₂(D1-37a)
CH (Me) SCH₂Pr-c CH₂(D1-81a)
CH (Me) SCH₂Pr-c CH₂(D1-82a)
CH (Me) SCH₂Pr-c CH₂(D1-84a)
CH (Me) SCH₂Pr-c CH₂(D1-85a)
CH (Me) SCH₂Pr-c CH₂(D1-87a)
CH (Me) SCH₂Pr-c CH₂(D1-92a)
CH (Me) SCH₂Pr-c CH₂(D1-93a)
CH (Me) SCH₂Pr-c CH₂(D1-95a)
CH (Me) SCH₂Pr-c CH₂(D1-96a)
CH (Me) SCH₂Pr-c CH₂(D1-98a)
CH (Me) SCH₂Pr-c CH₂(D1-108a)
CH (Me) SCH₂Pr-c CH₂(D1-108b, Z = 2-Cl)
CH (Me) SCH₂Pr-c CH₂(D1-108b, Z = 3-Me)
CH (Me) SCH₂Pr-c CH₂(D1-108b, Z = 4-OMe)
CH (Me) SCH₂Pr-c CH₂(D1-108b, Z = 2-SMe)
CH (Me) SCH₂Pr-c CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) SCH₂Pr-c CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) SCH₂Pr-c CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) SCH₂Pr-c CH₂CH₂CN
CH (Me) SCH₂Pr-c CH₂CH₂CF_Three
CH (Me) SCH₂Pr-c CH₂CH₂OMe
CH (Me) SCH₂Pr-c CH₂CH₂SMe
CH (Me) SCH₂Pr-c CH₂CH₂S (O) Me
CH (Me) SCH₂Pr-c CH₂CH₂S (O)₂Me
CH (Me) SCH₂Pr-c D1-32a
CH (Me) SCH₂Pr-c D1-33a
CH (Me) SCH₂Pr-c D1-34a
CH (Me) SCH₂Pr-c D1-37a
CH (Me) SCH₂Pr-c D1-81a
CH (Me) SCH₂Pr-c D1-82a
CH (Me) SCH₂Pr-c D1-84a
CH (Me) SCH₂Pr-c D1-85a
CH (Me) SCH₂Pr-c D1-87a
CH (Me) SCH₂Pr-c D1-92a
CH (Me) SCH₂Pr-c D1-93a
CH (Me) SCH₂Pr-c D1-95a
CH (Me) SCH₂Pr-c D1-96a
CH (Me) SCH₂Pr-c D1-98a
CH (Me) SCH₂Pr-c D1-108a
CH (Me) SCH₂Pr-c D1-108b (Z = 2-Cl)
CH (Me) SCH₂Pr-c D1-108b (Z = 3-Me)
CH (Me) SCH₂Pr-c D1-108b (Z = 4-OMe)
CH (Me) SCH₂Pr-c D1-108b (Z = 2-SMe)
CH (Me) SCH₂Pr-c D1-108b (Z = 3-CF_Three)
CH (Me) SCH₂Pr-c D1-108b (Z = 4-OCF_Three)
CH (Me) SCH₂Pr-c D1-108b (Z = 2-SCF_Three)
CH (Me) SCH₂Pr-c C (O) Me
CH (Me) SCH₂Pr-c C (O) CF_Three
CH (Me) SCH₂Pr-c C (O) OMe
CH (Me) S (O) CH₂Pr-c Me
CH (Me) S (O) CH₂Pr-c Et
CH (Me) S (O) CH₂Pr-c Pr-n
CH (Me) S (O) CH₂Pr-c Pr-i
CH (Me) S (O) CH₂Pr-c Pr-c
CH (Me) S (O) CH₂Pr-c Bu-n
CH (Me) S (O) CH₂Pr-c Bu-i
CH (Me) S (O) CH₂Pr-c Bu-c
CH (Me) S (O) CH₂Pr-c Bu-s
CH (Me) S (O) CH₂Pr-c Bu-t
CH (Me) S (O) CH₂Pr-c Pen-n
CH (Me) S (O) CH₂Pr-c Pen-c
CH (Me) S (O) CH₂Pr-c Hex-n
CH (Me) S (O) CH₂Pr-c Hex-c
CH (Me) S (O) CH₂Pr-c CH₂Pr-c
CH (Me) S (O) CH₂Pr-c CH₂Bu-c
CH (Me) S (O) CH₂Pr-c CH₂Pen-c
CH (Me) S (O) CH₂Pr-c CH₂Hex-c
CH (Me) S (O) CH₂Pr-c CH₂CH = CH₂
CH (Me) S (O) CH₂Pr-c CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂Pr-c CH₂C≡CH
CH (Me) S (O) CH₂Pr-c CH₂CN
CH (Me) S (O) CH₂Pr-c CH₂CF_Three
CH (Me) S (O) CH₂Pr-c CH₂OMe
CH (Me) S (O) CH₂Pr-c CH₂OCF_Three
CH (Me) S (O) CH₂Pr-c CH₂SMe
CH (Me) S (O) CH₂Pr-c CH₂S (O) Me
CH (Me) S (O) CH₂Pr-c CH₂S (O)₂Me
CH (Me) S (O) CH₂Pr-c CH₂SCF_Three
CH (Me) S (O) CH₂Pr-c CH₂S (O) CF_Three
CH (Me) S (O) CH₂Pr-c CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂Pr-c CH₂CH (OMe)₂
CH (Me) S (O) CH₂Pr-c CH₂CH (SMe)₂
CH (Me) S (O) CH₂Pr-c CH₂C (O) Me
CH (Me) S (O) CH₂Pr-c CH₂C (O) CF_Three
CH (Me) S (O) CH₂Pr-c CH₂C (O) OMe
CH (Me) S (O) CH₂Pr-c CH₂(D1-32a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-33a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-34a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-37a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-81a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-82a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-84a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-85a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-87a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-92a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-93a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-95a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-96a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-98a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-108a)
CH (Me) S (O) CH₂Pr-c CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O) CH₂Pr-c CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O) CH₂Pr-c CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O) CH₂Pr-c CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O) CH₂Pr-c CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O) CH₂Pr-c CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O) CH₂Pr-c CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O) CH₂Pr-c CH₂CH₂CN
CH (Me) S (O) CH₂Pr-c CH₂CH₂CF_Three
CH (Me) S (O) CH₂Pr-c CH₂CH₂OMe
CH (Me) S (O) CH₂Pr-c CH₂CH₂SMe
CH (Me) S (O) CH₂Pr-c CH₂CH₂S (O) Me
CH (Me) S (O) CH₂Pr-c CH₂CH₂S (O)₂Me
CH (Me) S (O) CH₂Pr-c D1-32a
CH (Me) S (O) CH₂Pr-c D1-33a
CH (Me) S (O) CH₂Pr-c D1-34a
CH (Me) S (O) CH₂Pr-c D1-37a
CH (Me) S (O) CH₂Pr-c D1-81a
CH (Me) S (O) CH₂Pr-c D1-82a
CH (Me) S (O) CH₂Pr-c D1-84a
CH (Me) S (O) CH₂Pr-c D1-85a
CH (Me) S (O) CH₂Pr-c D1-87a
CH (Me) S (O) CH₂Pr-c D1-92a
CH (Me) S (O) CH₂Pr-c D1-93a
CH (Me) S (O) CH₂Pr-c D1-95a
CH (Me) S (O) CH₂Pr-c D1-96a
CH (Me) S (O) CH₂Pr-c D1-98a
CH (Me) S (O) CH₂Pr-c D1-108a
CH (Me) S (O) CH₂Pr-c D1-108b (Z = 2-Cl)
CH (Me) S (O) CH₂Pr-c D1-108b (Z = 3-Me)
CH (Me) S (O) CH₂Pr-c D1-108b (Z = 4-OMe)
CH (Me) S (O) CH₂Pr-c D1-108b (Z = 2-SMe)
CH (Me) S (O) CH₂Pr-c D1-108b (Z = 3-CF_Three)
CH (Me) S (O) CH₂Pr-c D1-108b (Z = 4-OCF_Three)
CH (Me) S (O) CH₂Pr-c D1-108b (Z = 2-SCF_Three)
CH (Me) S (O) CH₂Pr-c C (O) Me
CH (Me) S (O) CH₂Pr-c C (O) CF_Three
CH (Me) S (O) CH₂Pr-c C (O) OMe
CH (Me) S (O)₂CH₂Pr-c Me
CH (Me) S (O)₂CH₂Pr-c Et
CH (Me) S (O)₂CH₂Pr-c Pr-n
CH (Me) S (O)₂CH₂Pr-c Pr-i
CH (Me) S (O)₂CH₂Pr-c Pr-c
CH (Me) S (O)₂CH₂Pr-c Bu-n
CH (Me) S (O)₂CH₂Pr-c Bu-i
CH (Me) S (O)₂CH₂Pr-c Bu-c
CH (Me) S (O)₂CH₂Pr-c Bu-s
CH (Me) S (O)₂CH₂Pr-c Bu-t
CH (Me) S (O)₂CH₂Pr-c Pen-n
CH (Me) S (O)₂CH₂Pr-c Pen-c
CH (Me) S (O)₂CH₂Pr-c Hex-n
CH (Me) S (O)₂CH₂Pr-c Hex-c
CH (Me) S (O)₂CH₂Pr-c CH₂Pr-c
CH (Me) S (O)₂CH₂Pr-c CH₂Bu-c
CH (Me) S (O)₂CH₂Pr-c CH₂Pen-c
CH (Me) S (O)₂CH₂Pr-c CH₂Hex-c
CH (Me) S (O)₂CH₂Pr-c CH₂CH = CH₂
CH (Me) S (O)₂CH₂Pr-c CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂Pr-c CH₂C≡CH
CH (Me) S (O)₂CH₂Pr-c CH₂CN
CH (Me) S (O)₂CH₂Pr-c CH₂CF_Three
CH (Me) S (O)₂CH₂Pr-c CH₂OMe
CH (Me) S (O)₂CH₂Pr-c CH₂OCF_Three
CH (Me) S (O)₂CH₂Pr-c CH₂SMe
CH (Me) S (O)₂CH₂Pr-c CH₂S (O) Me
CH (Me) S (O)₂CH₂Pr-c CH₂S (O)₂Me
CH (Me) S (O)₂CH₂Pr-c CH₂SCF_Three
CH (Me) S (O)₂CH₂Pr-c CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂Pr-c CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂Pr-c CH₂CH (OMe)₂
CH (Me) S (O)₂CH₂Pr-c CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂Pr-c CH₂C (O) Me
CH (Me) S (O)₂CH₂Pr-c CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂Pr-c CH₂C (O) OMe
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-32a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-33a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-34a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-37a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-81a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-82a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-84a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-85a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-87a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-92a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-93a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-95a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-96a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-98a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-108a)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 2-Cl)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 3-Me)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 4-OMe)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 2-SMe)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 3-CF_Three)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂Pr-c CH₂CH₂CN
CH (Me) S (O)₂CH₂Pr-c CH₂CH₂CF_Three
CH (Me) S (O)₂CH₂Pr-c CH₂CH₂OMe
CH (Me) S (O)₂CH₂Pr-c CH₂CH₂SMe
CH (Me) S (O)₂CH₂Pr-c CH₂CH₂S (O) Me
CH (Me) S (O)₂CH₂Pr-c CH₂CH₂S (O)₂Me
CH (Me) S (O)₂CH₂Pr-c D1-32a
CH (Me) S (O)₂CH₂Pr-c D1-33a
CH (Me) S (O)₂CH₂Pr-c D1-34a
CH (Me) S (O)₂CH₂Pr-c D1-37a
CH (Me) S (O)₂CH₂Pr-c D1-81a
CH (Me) S (O)₂CH₂Pr-c D1-82a
CH (Me) S (O)₂CH₂Pr-c D1-84a
CH (Me) S (O)₂CH₂Pr-c D1-85a
CH (Me) S (O)₂CH₂Pr-c D1-87a
CH (Me) S (O)₂CH₂Pr-c D1-92a
CH (Me) S (O)₂CH₂Pr-c D1-93a
CH (Me) S (O)₂CH₂Pr-c D1-95a
CH (Me) S (O)₂CH₂Pr-c D1-96a
CH (Me) S (O)₂CH₂Pr-c D1-98a
CH (Me) S (O)₂CH₂Pr-c D1-108a
CH (Me) S (O)₂CH₂Pr-c D1-108b (Z = 2-Cl)
CH (Me) S (O)₂CH₂Pr-c D1-108b (Z = 3-Me)
CH (Me) S (O)₂CH₂Pr-c D1-108b (Z = 4-OMe)
CH (Me) S (O)₂CH₂Pr-c D1-108b (Z = 2-SMe)
CH (Me) S (O)₂CH₂Pr-c D1-108b (Z = 3-CF_Three)
CH (Me) S (O)₂CH₂Pr-c D1-108b (Z = 4-OCF_Three)
CH (Me) S (O)₂CH₂Pr-c D1-108b (Z = 2-SCF_Three)
CH (Me) S (O)₂CH₂Pr-c C (O) Me
CH (Me) S (O)₂CH₂Pr-c C (O) CF_Three
CH (Me) S (O)₂CH₂Pr-c C (O) OMe
CH (Et) SCH₂Pr-c Me
CH (Et) SCH₂Pr-c Et
CH (Et) SCH₂Pr-c Pr-n
CH (Et) SCH₂Pr-c Pr-i
CH (Et) SCH₂Pr-c Pr-c
CH (Et) SCH₂Pr-c Bu-n
CH (Et) SCH₂Pr-c Bu-i
CH (Et) SCH₂Pr-c Bu-c
CH (Et) SCH₂Pr-c Bu-s
CH (Et) SCH₂Pr-c Bu-t
CH (Et) SCH₂Pr-c Pen-n
CH (Et) SCH₂Pr-c Pen-c
CH (Et) SCH₂Pr-c Hex-n
CH (Et) SCH₂Pr-c Hex-c
CH (Et) SCH₂Pr-c CH₂Pr-c
CH (Et) SCH₂Pr-c CH₂Bu-c
CH (Et) SCH₂Pr-c CH₂Pen-c
CH (Et) SCH₂Pr-c CH₂Hex-c
CH (Et) SCH₂Pr-c CH₂CH = CH₂
CH (Et) SCH₂Pr-c CH₂CH = C (Cl)₂
CH (Et) SCH₂Pr-c CH₂C≡CH
CH (Et) SCH₂Pr-c CH₂CN
CH (Et) SCH₂Pr-c CH₂CF_Three
CH (Et) SCH₂Pr-c CH₂OMe
CH (Et) SCH₂Pr-c CH₂OCF_Three
CH (Et) SCH₂Pr-c CH₂SMe
CH (Et) SCH₂Pr-c CH₂S (O) Me
CH (Et) SCH₂Pr-c CH₂S (O)₂Me
CH (Et) SCH₂Pr-c CH₂SCF_Three
CH (Et) SCH₂Pr-c CH₂S (O) CF_Three
CH (Et) SCH₂Pr-c CH₂S (O)₂CF_Three
CH (Et) SCH₂Pr-c CH₂CH (OMe)₂
CH (Et) SCH₂Pr-c CH₂CH (SMe)₂
CH (Et) SCH₂Pr-c CH₂C (O) Me
CH (Et) SCH₂Pr-c CH₂C (O) CF_Three
CH (Et) SCH₂Pr-c CH₂C (O) OMe
CH (Et) SCH₂Pr-c CH₂(D1-32a)
CH (Et) SCH₂Pr-c CH₂(D1-33a)
CH (Et) SCH₂Pr-c CH₂(D1-34a)
CH (Et) SCH₂Pr-c CH₂(D1-37a)
CH (Et) SCH₂Pr-c CH₂(D1-81a)
CH (Et) SCH₂Pr-c CH₂(D1-82a)
CH (Et) SCH₂Pr-c CH₂(D1-84a)
CH (Et) SCH₂Pr-c CH₂(D1-85a)
CH (Et) SCH₂Pr-c CH₂(D1-87a)
CH (Et) SCH₂Pr-c CH₂(D1-92a)
CH (Et) SCH₂Pr-c CH₂(D1-93a)
CH (Et) SCH₂Pr-c CH₂(D1-95a)
CH (Et) SCH₂Pr-c CH₂(D1-96a)
CH (Et) SCH₂Pr-c CH₂(D1-98a)
CH (Et) SCH₂Pr-c CH₂(D1-108a)
CH (Et) SCH₂Pr-c CH₂(D1-108b, Z = 2-Cl)
CH (Et) SCH₂Pr-c CH₂(D1-108b, Z = 3-Me)
CH (Et) SCH₂Pr-c CH₂(D1-108b, Z = 4-OMe)
CH (Et) SCH₂Pr-c CH₂(D1-108b, Z = 2-SMe)
CH (Et) SCH₂Pr-c CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) SCH₂Pr-c CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) SCH₂Pr-c CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) SCH₂Pr-c CH₂CH₂CN
CH (Et) SCH₂Pr-c CH₂CH₂CF_Three
CH (Et) SCH₂Pr-c CH₂CH₂OMe
CH (Et) SCH₂Pr-c CH₂CH₂SMe
CH (Et) SCH₂Pr-c CH₂CH₂S (O) Me
CH (Et) SCH₂Pr-c CH₂CH₂S (O)₂Me
CH (Et) SCH₂Pr-c D1-32a
CH (Et) SCH₂Pr-c D1-33a
CH (Et) SCH₂Pr-c D1-34a
CH (Et) SCH₂Pr-c D1-37a
CH (Et) SCH₂Pr-c D1-81a
CH (Et) SCH₂Pr-c D1-82a
CH (Et) SCH₂Pr-c D1-84a
CH (Et) SCH₂Pr-c D1-85a
CH (Et) SCH₂Pr-c D1-87a
CH (Et) SCH₂Pr-c D1-92a
CH (Et) SCH₂Pr-c D1-93a
CH (Et) SCH₂Pr-c D1-95a
CH (Et) SCH₂Pr-c D1-96a
CH (Et) SCH₂Pr-c D1-98a
CH (Et) SCH₂Pr-c D1-108a
CH (Et) SCH₂Pr-c D1-108b (Z = 2-Cl)
CH (Et) SCH₂Pr-c D1-108b (Z = 3-Me)
CH (Et) SCH₂Pr-c D1-108b (Z = 4-OMe)
CH (Et) SCH₂Pr-c D1-108b (Z = 2-SMe)
CH (Et) SCH₂Pr-c D1-108b (Z = 3-CF_Three)
CH (Et) SCH₂Pr-c D1-108b (Z = 4-OCF_Three)
CH (Et) SCH₂Pr-c D1-108b (Z = 2-SCF_Three)
CH (Et) SCH₂Pr-c C (O) Me
CH (Et) SCH₂Pr-c C (O) CF_Three
CH (Et) SCH₂Pr-c C (O) OMe
CH (Et) S (O) CH₂Pr-c Me
CH (Et) S (O) CH₂Pr-c Et
CH (Et) S (O) CH₂Pr-c Pr-n
CH (Et) S (O) CH₂Pr-c Pr-i
CH (Et) S (O) CH₂Pr-c Pr-c
CH (Et) S (O) CH₂Pr-c Bu-n
CH (Et) S (O) CH₂Pr-c Bu-i
CH (Et) S (O) CH₂Pr-c Bu-c
CH (Et) S (O) CH₂Pr-c Bu-s
CH (Et) S (O) CH₂Pr-c Bu-t
CH (Et) S (O) CH₂Pr-c Pen-n
CH (Et) S (O) CH₂Pr-c Pen-c
CH (Et) S (O) CH₂Pr-c Hex-n
CH (Et) S (O) CH₂Pr-c Hex-c
CH (Et) S (O) CH₂Pr-c CH₂Pr-c
CH (Et) S (O) CH₂Pr-c CH₂Bu-c
CH (Et) S (O) CH₂Pr-c CH₂Pen-c
CH (Et) S (O) CH₂Pr-c CH₂Hex-c
CH (Et) S (O) CH₂Pr-c CH₂CH = CH₂
CH (Et) S (O) CH₂Pr-c CH₂CH = C (Cl)₂
CH (Et) S (O) CH₂Pr-c CH₂C≡CH
CH (Et) S (O) CH₂Pr-c CH₂CN
CH (Et) S (O) CH₂Pr-c CH₂CF_Three
CH (Et) S (O) CH₂Pr-c CH₂OMe
CH (Et) S (O) CH₂Pr-c CH₂OCF_Three
CH (Et) S (O) CH₂Pr-c CH₂SMe
CH (Et) S (O) CH₂Pr-c CH₂S (O) Me
CH (Et) S (O) CH₂Pr-c CH₂S (O)₂Me
CH (Et) S (O) CH₂Pr-c CH₂SCF_Three
CH (Et) S (O) CH₂Pr-c CH₂S (O) CF_Three
CH (Et) S (O) CH₂Pr-c CH₂S (O)₂CF_Three
CH (Et) S (O) CH₂Pr-c CH₂CH (OMe)₂
CH (Et) S (O) CH₂Pr-c CH₂CH (SMe)₂
CH (Et) S (O) CH₂Pr-c CH₂C (O) Me
CH (Et) S (O) CH₂Pr-c CH₂C (O) CF_Three
CH (Et) S (O) CH₂Pr-c CH₂C (O) OMe
CH (Et) S (O) CH₂Pr-c CH₂(D1-32a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-33a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-34a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-37a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-81a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-82a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-84a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-85a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-87a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-92a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-93a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-95a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-96a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-98a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-108a)
CH (Et) S (O) CH₂Pr-c CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O) CH₂Pr-c CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O) CH₂Pr-c CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O) CH₂Pr-c CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O) CH₂Pr-c CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O) CH₂Pr-c CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O) CH₂Pr-c CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O) CH₂Pr-c CH₂CH₂CN
CH (Et) S (O) CH₂Pr-c CH₂CH₂CF_Three
CH (Et) S (O) CH₂Pr-c CH₂CH₂OMe
CH (Et) S (O) CH₂Pr-c CH₂CH₂SMe
CH (Et) S (O) CH₂Pr-c CH₂CH₂S (O) Me
CH (Et) S (O) CH₂Pr-c CH₂CH₂S (O)₂Me
CH (Et) S (O) CH₂Pr-c D1-32a
CH (Et) S (O) CH₂Pr-c D1-33a
CH (Et) S (O) CH₂Pr-c D1-34a
CH (Et) S (O) CH₂Pr-c D1-37a
CH (Et) S (O) CH₂Pr-c D1-81a
CH (Et) S (O) CH₂Pr-c D1-82a
CH (Et) S (O) CH₂Pr-c D1-84a
CH (Et) S (O) CH₂Pr-c D1-85a
CH (Et) S (O) CH₂Pr-c D1-87a
CH (Et) S (O) CH₂Pr-c D1-92a
CH (Et) S (O) CH₂Pr-c D1-93a
CH (Et) S (O) CH₂Pr-c D1-95a
CH (Et) S (O) CH₂Pr-c D1-96a
CH (Et) S (O) CH₂Pr-c D1-98a
CH (Et) S (O) CH₂Pr-c D1-108a
CH (Et) S (O) CH₂Pr-c D1-108b (Z = 2-Cl)
CH (Et) S (O) CH₂Pr-c D1-108b (Z = 3-Me)
CH (Et) S (O) CH₂Pr-c D1-108b (Z = 4-OMe)
CH (Et) S (O) CH₂Pr-c D1-108b (Z = 2-SMe)
CH (Et) S (O) CH₂Pr-c D1-108b (Z = 3-CF_Three)
CH (Et) S (O) CH₂Pr-c D1-108b (Z = 4-OCF_Three)
CH (Et) S (O) CH₂Pr-c D1-108b (Z = 2-SCF_Three)
CH (Et) S (O) CH₂Pr-c C (O) Me
CH (Et) S (O) CH₂Pr-c C (O) CF_Three
CH (Et) S (O) CH₂Pr-c C (O) OMe
CH (Et) S (O)₂CH₂Pr-c Me
CH (Et) S (O)₂CH₂Pr-c Et
CH (Et) S (O)₂CH₂Pr-c Pr-n
CH (Et) S (O)₂CH₂Pr-c Pr-i
CH (Et) S (O)₂CH₂Pr-c Pr-c
CH (Et) S (O)₂CH₂Pr-c Bu-n
CH (Et) S (O)₂CH₂Pr-c Bu-i
CH (Et) S (O)₂CH₂Pr-c Bu-c
CH (Et) S (O)₂CH₂Pr-c Bu-s
CH (Et) S (O)₂CH₂Pr-c Bu-t
CH (Et) S (O)₂CH₂Pr-c Pen-n
CH (Et) S (O)₂CH₂Pr-c Pen-c
CH (Et) S (O)₂CH₂Pr-c Hex-n
CH (Et) S (O)₂CH₂Pr-c Hex-c
CH (Et) S (O)₂CH₂Pr-c CH₂Pr-c
CH (Et) S (O)₂CH₂Pr-c CH₂Bu-c
CH (Et) S (O)₂CH₂Pr-c CH₂Pen-c
CH (Et) S (O)₂CH₂Pr-c CH₂Hex-c
CH (Et) S (O)₂CH₂Pr-c CH₂CH = CH₂
CH (Et) S (O)₂CH₂Pr-c CH₂CH = C (Cl)₂
CH (Et) S (O)₂CH₂Pr-c CH₂C≡CH
CH (Et) S (O)₂CH₂Pr-c CH₂CN
CH (Et) S (O)₂CH₂Pr-c CH₂CF_Three
CH (Et) S (O)₂CH₂Pr-c CH₂OMe
CH (Et) S (O)₂CH₂Pr-c CH₂OCF_Three
CH (Et) S (O)₂CH₂Pr-c CH₂SMe
CH (Et) S (O)₂CH₂Pr-c CH₂S (O) Me
CH (Et) S (O)₂CH₂Pr-c CH₂S (O)₂Me
CH (Et) S (O)₂CH₂Pr-c CH₂SCF_Three
CH (Et) S (O)₂CH₂Pr-c CH₂S (O) CF_Three
CH (Et) S (O)₂CH₂Pr-c CH₂S (O)₂CF_Three
CH (Et) S (O)₂CH₂Pr-c CH₂CH (OMe)₂
CH (Et) S (O)₂CH₂Pr-c CH₂CH (SMe)₂
CH (Et) S (O)₂CH₂Pr-c CH₂C (O) Me
CH (Et) S (O)₂CH₂Pr-c CH₂C (O) CF_Three
CH (Et) S (O)₂CH₂Pr-c CH₂C (O) OMe
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-32a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-33a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-34a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-37a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-81a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-82a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-84a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-85a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-87a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-92a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-93a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-95a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-96a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-98a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-108a)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 2-Cl)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 3-Me)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 4-OMe)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 2-SMe)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 3-CF_Three)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂Pr-c CH₂(D1-108b, Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂Pr-c CH₂CH₂CN
CH (Et) S (O)₂CH₂Pr-c CH₂CH₂CF_Three
CH (Et) S (O)₂CH₂Pr-c CH₂CH₂OMe
CH (Et) S (O)₂CH₂Pr-c CH₂CH₂SMe
CH (Et) S (O)₂CH₂Pr-c CH₂CH₂S (O) Me
CH (Et) S (O)₂CH₂Pr-c CH₂CH₂S (O)₂Me
CH (Et) S (O)₂CH₂Pr-c D1-32a
CH (Et) S (O)₂CH₂Pr-c D1-33a
CH (Et) S (O)₂CH₂Pr-c D1-34a
CH (Et) S (O)₂CH₂Pr-c D1-37a
CH (Et) S (O)₂CH₂Pr-c D1-81a
CH (Et) S (O)₂CH₂Pr-c D1-82a
CH (Et) S (O)₂CH₂Pr-c D1-84a
CH (Et) S (O)₂CH₂Pr-c D1-85a
CH (Et) S (O)₂CH₂Pr-c D1-87a
CH (Et) S (O)₂CH₂Pr-c D1-92a
CH (Et) S (O)₂CH₂Pr-c D1-93a
CH (Et) S (O)₂CH₂Pr-c D1-95a
CH (Et) S (O)₂CH₂Pr-c D1-96a
CH (Et) S (O)₂CH₂Pr-c D1-98a
CH (Et) S (O)₂CH₂Pr-c D1-108a
CH (Et) S (O)₂CH₂Pr-c D1-108b (Z = 2-Cl)
CH (Et) S (O)₂CH₂Pr-c D1-108b (Z = 3-Me)
CH (Et) S (O)₂CH₂Pr-c D1-108b (Z = 4-OMe)
CH (Et) S (O)₂CH₂Pr-c D1-108b (Z = 2-SMe)
CH (Et) S (O)₂CH₂Pr-c D1-108b (Z = 3-CF_Three)
CH (Et) S (O)₂CH₂Pr-c D1-108b (Z = 4-OCF_Three)
CH (Et) S (O)₂CH₂Pr-c D1-108b (Z = 2-SCF_Three)
CH (Et) S (O)₂CH₂Pr-c C (O) Me
CH (Et) S (O)₂CH₂Pr-c C (O) CF_Three
CH (Et) S (O)₂CH₂Pr-c C (O) OMe
CH₂SCH₂C (O) OMe Me
CH₂SCH₂C (O) OEt Me
CH₂SCH₂C (O) OPr-n Me
CH₂SCH₂C (O) OPr-i Me
CH₂SCH₂C (O) OBu-n Me
CH₂SCH₂C (O) OBu-i Me
CH₂SCH₂C (O) OBu-t Me
CH₂SCH₂C (O) OPen-n Me
CH₂SCH₂C (O) OHex-n Me
CH₂SCH₂C (O) OMe Et
CH₂SCH₂C (O) OMe Pr-n
CH₂SCH₂C (O) OMe Pr-i
CH₂SCH₂C (O) OMe Pr-c
CH₂SCH₂C (O) OMe Bu-n
CH₂SCH₂C (O) OMe Bu-i
CH₂SCH₂C (O) OMe Bu-c
CH₂SCH₂C (O) OMe Bu-s
CH₂SCH₂C (O) OMe Bu-t
CH₂SCH₂C (O) OMe Pen-n
CH₂SCH₂C (O) OMe Pen-c
CH₂SCH₂C (O) OMe Hex-n
CH₂SCH₂C (O) OMe Hex-c
CH₂SCH₂C (O) OMe CH₂Pr-c
CH₂SCH₂C (O) OMe CH₂Bu-c
CH₂SCH₂C (O) OMe CH₂Pen-c
CH₂SCH₂C (O) OMe CH₂Hex-c
CH₂SCH₂C (O) OMe CH₂CH = CH₂
CH₂SCH₂C (O) OMe CH₂CH = C (Cl)₂
CH₂SCH₂C (O) OMe CH₂C≡CH
CH₂SCH₂C (O) OMe CH₂CN
CH₂SCH₂C (O) OMe CH₂CF_Three
CH₂SCH₂C (O) OMe CH₂OMe
CH₂SCH₂C (O) OMe CH₂OCF_Three
CH₂SCH₂C (O) OMe CH₂SMe
CH₂SCH₂C (O) OMe CH₂S (O) Me
CH₂SCH₂C (O) OMe CH₂S (O)₂Me
CH₂SCH₂C (O) OMe CH₂SCF_Three
CH₂SCH₂C (O) OMe CH₂S (O) CF_Three
CH₂SCH₂C (O) OMe CH₂S (O)₂CF_Three
CH₂SCH₂C (O) OMe CH₂CH (OMe)₂
CH₂SCH₂C (O) OMe CH₂CH (SMe)₂
CH₂SCH₂C (O) OMe CH₂C (O) Me
CH₂SCH₂C (O) OMe CH₂C (O) CF_Three
CH₂SCH₂C (O) OMe CH₂C (O) OMe
CH₂S (O) CH₂C (O) OMe Me
CH₂S (O) CH₂C (O) OEt Me
CH₂S (O) CH₂C (O) OPr-n Me
CH₂S (O) CH₂C (O) OPr-i Me
CH₂S (O) CH₂C (O) OBu-n Me
CH₂S (O) CH₂C (O) OBu-i Me
CH₂S (O) CH₂C (O) OBu-t Me
CH₂S (O) CH₂C (O) OPen-n Me
CH₂S (O) CH₂C (O) OHex-n Me
CH₂S (O) CH₂C (O) OMe Et
CH₂S (O) CH₂C (O) OMe Pr-n
CH₂S (O) CH₂C (O) OMe Pr-i
CH₂S (O) CH₂C (O) OMe Pr-c
CH₂S (O) CH₂C (O) OMe Bu-n
CH₂S (O) CH₂C (O) OMe Bu-i
CH₂S (O) CH₂C (O) OMe Bu-c
CH₂S (O) CH₂C (O) OMe Bu-s
CH₂S (O) CH₂C (O) OMe Bu-t
CH₂S (O) CH₂C (O) OMe Pen-n
CH₂S (O) CH₂C (O) OMe Pen-c
CH₂S (O) CH₂C (O) OMe Hex-n
CH₂S (O) CH₂C (O) OMe Hex-c
CH₂S (O) CH₂C (O) OMe CH₂Pr-c
CH₂S (O) CH₂C (O) OMe CH₂Bu-c
CH₂S (O) CH₂C (O) OMe CH₂Pen-c
CH₂S (O) CH₂C (O) OMe CH₂Hex-c
CH₂S (O) CH₂C (O) OMe CH₂CH = CH₂
CH₂S (O) CH₂C (O) OMe CH₂CH = C (Cl)₂
CH₂S (O) CH₂C (O) OMe CH₂C≡CH
CH₂S (O) CH₂C (O) OMe CH₂CN
CH₂S (O) CH₂C (O) OMe CH₂CF_Three
CH₂S (O) CH₂C (O) OMe CH₂OMe
CH₂S (O) CH₂C (O) OMe CH₂OCF_Three
CH₂S (O) CH₂C (O) OMe CH₂SMe
CH₂S (O) CH₂C (O) OMe CH₂S (O) Me
CH₂S (O) CH₂C (O) OMe CH₂S (O)₂Me
CH₂S (O) CH₂C (O) OMe CH₂SCF_Three
CH₂S (O) CH₂C (O) OMe CH₂S (O) CF_Three
CH₂S (O) CH₂C (O) OMe CH₂S (O)₂CF_Three
CH₂S (O) CH₂C (O) OMe CH₂CH (OMe)₂
CH₂S (O) CH₂C (O) OMe CH₂CH (SMe)₂
CH₂S (O) CH₂C (O) OMe CH₂C (O) Me
CH₂S (O) CH₂C (O) OMe CH₂C (O) CF_Three
CH₂S (O) CH₂C (O) OMe CH₂C (O) OMe
CH₂S (O)₂CH₂C (O) OMe Me
CH₂S (O)₂CH₂C (O) OEt Me
CH₂S (O)₂CH₂C (O) OPr-n Me
CH₂S (O)₂CH₂C (O) OPr-i Me
CH₂S (O)₂CH₂C (O) OBu-n Me
CH₂S (O)₂CH₂C (O) OBu-i Me
CH₂S (O)₂CH₂C (O) OBu-t Me
CH₂S (O)₂CH₂C (O) OPen-n Me
CH₂S (O)₂CH₂C (O) OHex-n Me
CH₂S (O)₂CH₂C (O) OMe Et
CH₂S (O)₂CH₂C (O) OMe Pr-n
CH₂S (O)₂CH₂C (O) OMe Pr-i
CH₂S (O)₂CH₂C (O) OMe Pr-c
CH₂S (O)₂CH₂C (O) OMe Bu-n
CH₂S (O)₂CH₂C (O) OMe Bu-i
CH₂S (O)₂CH₂C (O) OMe Bu-c
CH₂S (O)₂CH₂C (O) OMe Bu-s
CH₂S (O)₂CH₂C (O) OMe Bu-t
CH₂S (O)₂CH₂C (O) OMe Pen-n
CH₂S (O)₂CH₂C (O) OMe Pen-c
CH₂S (O)₂CH₂C (O) OMe Hex-n
CH₂S (O)₂CH₂C (O) OMe Hex-c
CH₂S (O)₂CH₂C (O) OMe CH₂Pr-c
CH₂S (O)₂CH₂C (O) OMe CH₂Bu-c
CH₂S (O)₂CH₂C (O) OMe CH₂Pen-c
CH₂S (O)₂CH₂C (O) OMe CH₂Hex-c
CH₂S (O)₂CH₂C (O) OMe CH₂CH = CH₂
CH₂S (O)₂CH₂C (O) OMe CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂C (O) OMe CH₂C≡CH
CH₂S (O)₂CH₂C (O) OMe CH₂CN
CH₂S (O)₂CH₂C (O) OMe CH₂CF_Three
CH₂S (O)₂CH₂C (O) OMe CH₂OMe
CH₂S (O)₂CH₂C (O) OMe CH₂OCF_Three
CH₂S (O)₂CH₂C (O) OMe CH₂SMe
CH₂S (O)₂CH₂C (O) OMe CH₂S (O) Me
CH₂S (O)₂CH₂C (O) OMe CH₂S (O)₂Me
CH₂S (O)₂CH₂C (O) OMe CH₂SCF_Three
CH₂S (O)₂CH₂C (O) OMe CH₂S (O) CF_Three
CH₂S (O)₂CH₂C (O) OMe CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂C (O) OMe CH₂CH (OMe)₂
CH₂S (O)₂CH₂C (O) OMe CH₂CH (SMe)₂
CH₂S (O)₂CH₂C (O) OMe CH₂C (O) Me
CH₂S (O)₂CH₂C (O) OMe CH₂C (O) CF_Three
CH₂S (O)₂CH₂C (O) OMe CH₂C (O) OMe
CH (Me) SCH₂C (O) OMe Me
CH (Me) SCH₂C (O) OEt Me
CH (Me) SCH₂C (O) OPr-n Me
CH (Me) SCH₂C (O) OPr-i Me
CH (Me) SCH₂C (O) OBu-n Me
CH (Me) SCH₂C (O) OBu-i Me
CH (Me) SCH₂C (O) OBu-t Me
CH (Me) SCH₂C (O) OPen-n Me
CH (Me) SCH₂C (O) OHex-n Me
CH (Me) SCH₂C (O) OMe Et
CH (Me) SCH₂C (O) OMe Pr-n
CH (Me) SCH₂C (O) OMe Pr-i
CH (Me) SCH₂C (O) OMe Pr-c
CH (Me) SCH₂C (O) OMe Bu-n
CH (Me) SCH₂C (O) OMe Bu-i
CH (Me) SCH₂C (O) OMe Bu-c
CH (Me) SCH₂C (O) OMe Bu-s
CH (Me) SCH₂C (O) OMe Bu-t
CH (Me) SCH₂C (O) OMe Pen-n
CH (Me) SCH₂C (O) OMe Pen-c
CH (Me) SCH₂C (O) OMe Hex-n
CH (Me) SCH₂C (O) OMe Hex-c
CH (Me) SCH₂C (O) OMe CH₂Pr-c
CH (Me) SCH₂C (O) OMe CH₂Bu-c
CH (Me) SCH₂C (O) OMe CH₂Pen-c
CH (Me) SCH₂C (O) OMe CH₂Hex-c
CH (Me) SCH₂C (O) OMe CH₂CH = CH₂
CH (Me) SCH₂C (O) OMe CH₂CH = C (Cl)₂
CH (Me) SCH₂C (O) OMe CH₂C≡CH
CH (Me) SCH₂C (O) OMe CH₂CN
CH (Me) SCH₂C (O) OMe CH₂CF_Three
CH (Me) SCH₂C (O) OMe CH₂OMe
CH (Me) SCH₂C (O) OMe CH₂OCF_Three
CH (Me) SCH₂C (O) OMe CH₂SMe
CH (Me) SCH₂C (O) OMe CH₂S (O) Me
CH (Me) SCH₂C (O) OMe CH₂S (O)₂Me
CH (Me) SCH₂C (O) OMe CH₂SCF_Three
CH (Me) SCH₂C (O) OMe CH₂S (O) CF_Three
CH (Me) SCH₂C (O) OMe CH₂S (O)₂CF_Three
CH (Me) SCH₂C (O) OMe CH₂CH (OMe)₂
CH (Me) SCH₂C (O) OMe CH₂CH (SMe)₂
CH (Me) SCH₂C (O) OMe CH₂C (O) Me
CH (Me) SCH₂C (O) OMe CH₂C (O) CF_Three
CH (Me) SCH₂C (O) OMe CH₂C (O) OMe
CH (Me) S (O) CH₂C (O) OMe Me
CH (Me) S (O) CH₂C (O) OEt Me
CH (Me) S (O) CH₂C (O) OPr-n Me
CH (Me) S (O) CH₂C (O) OPr-i Me
CH (Me) S (O) CH₂C (O) OBu-n Me
CH (Me) S (O) CH₂C (O) OBu-i Me
CH (Me) S (O) CH₂C (O) OBu-t Me
CH (Me) S (O) CH₂C (O) OPen-n Me
CH (Me) S (O) CH₂C (O) OHex-n Me
CH (Me) S (O) CH₂C (O) OMe Et
CH (Me) S (O) CH₂C (O) OMe Pr-n
CH (Me) S (O) CH₂C (O) OMe Pr-i
CH (Me) S (O) CH₂C (O) OMe Pr-c
CH (Me) S (O) CH₂C (O) OMe Bu-n
CH (Me) S (O) CH₂C (O) OMe Bu-i
CH (Me) S (O) CH₂C (O) OMe Bu-c
CH (Me) S (O) CH₂C (O) OMe Bu-s
CH (Me) S (O) CH₂C (O) OMe Bu-t
CH (Me) S (O) CH₂C (O) OMe Pen-n
CH (Me) S (O) CH₂C (O) OMe Pen-c
CH (Me) S (O) CH₂C (O) OMe Hex-n
CH (Me) S (O) CH₂C (O) OMe Hex-c
CH (Me) S (O) CH₂C (O) OMe CH₂Pr-c
CH (Me) S (O) CH₂C (O) OMe CH₂Bu-c
CH (Me) S (O) CH₂C (O) OMe CH₂Pen-c
CH (Me) S (O) CH₂C (O) OMe CH₂Hex-c
CH (Me) S (O) CH₂C (O) OMe CH₂CH = CH₂
CH (Me) S (O) CH₂C (O) OMe CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂C (O) OMe CH₂C≡CH
CH (Me) S (O) CH₂C (O) OMe CH₂CN
CH (Me) S (O) CH₂C (O) OMe CH₂CF_Three
CH (Me) S (O) CH₂C (O) OMe CH₂OMe
CH (Me) S (O) CH₂C (O) OMe CH₂OCF_Three
CH (Me) S (O) CH₂C (O) OMe CH₂SMe
CH (Me) S (O) CH₂C (O) OMe CH₂S (O) Me
CH (Me) S (O) CH₂C (O) OMe CH₂S (O)₂Me
CH (Me) S (O) CH₂C (O) OMe CH₂SCF_Three
CH (Me) S (O) CH₂C (O) OMe CH₂S (O) CF_Three
CH (Me) S (O) CH₂C (O) OMe CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂C (O) OMe CH₂CH (OMe)₂
CH (Me) S (O) CH₂C (O) OMe CH₂CH (SMe)₂
CH (Me) S (O) CH₂C (O) OMe CH₂C (O) Me
CH (Me) S (O) CH₂C (O) OMe CH₂C (O) CF_Three
CH (Me) S (O) CH₂C (O) OMe CH₂C (O) OMe
CH (Me) S (O)₂CH₂C (O) OMe Me
CH (Me) S (O)₂CH₂C (O) OEt Me
CH (Me) S (O)₂CH₂C (O) OPr-n Me
CH (Me) S (O)₂CH₂C (O) OPr-i Me
CH (Me) S (O)₂CH₂C (O) OBu-n Me
CH (Me) S (O)₂CH₂C (O) OBu-i Me
CH (Me) S (O)₂CH₂C (O) OBu-t Me
CH (Me) S (O)₂CH₂C (O) OPen-n Me
CH (Me) S (O)₂CH₂C (O) OHex-n Me
CH (Me) S (O)₂CH₂C (O) OMe Et
CH (Me) S (O)₂CH₂C (O) OMe Pr-n
CH (Me) S (O)₂CH₂C (O) OMe Pr-i
CH (Me) S (O)₂CH₂C (O) OMe Pr-c
CH (Me) S (O)₂CH₂C (O) OMe Bu-n
CH (Me) S (O)₂CH₂C (O) OMe Bu-i
CH (Me) S (O)₂CH₂C (O) OMe Bu-c
CH (Me) S (O)₂CH₂C (O) OMe Bu-s
CH (Me) S (O)₂CH₂C (O) OMe Bu-t
CH (Me) S (O)₂CH₂C (O) OMe Pen-n
CH (Me) S (O)₂CH₂C (O) OMe Pen-c
CH (Me) S (O)₂CH₂C (O) OMe Hex-n
CH (Me) S (O)₂CH₂C (O) OMe Hex-c
CH (Me) S (O)₂CH₂C (O) OMe CH₂Pr-c
CH (Me) S (O)₂CH₂C (O) OMe CH₂Bu-c
CH (Me) S (O)₂CH₂C (O) OMe CH₂Pen-c
CH (Me) S (O)₂CH₂C (O) OMe CH₂Hex-c
CH (Me) S (O)₂CH₂C (O) OMe CH₂CH = CH₂
CH (Me) S (O)₂CH₂C (O) OMe CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂C (O) OMe CH₂C≡CH
CH (Me) S (O)₂CH₂C (O) OMe CH₂CN
CH (Me) S (O)₂CH₂C (O) OMe CH₂CF_Three
CH (Me) S (O)₂CH₂C (O) OMe CH₂OMe
CH (Me) S (O)₂CH₂C (O) OMe CH₂OCF_Three
CH (Me) S (O)₂CH₂C (O) OMe CH₂SMe
CH (Me) S (O)₂CH₂C (O) OMe CH₂S (O) Me
CH (Me) S (O)₂CH₂C (O) OMe CH₂S (O)₂Me
CH (Me) S (O)₂CH₂C (O) OMe CH₂SCF_Three
CH (Me) S (O)₂CH₂C (O) OMe CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂C (O) OMe CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂C (O) OMe CH₂CH (OMe)₂
CH (Me) S (O)₂CH₂C (O) OMe CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂C (O) OMe CH₂C (O) Me
CH (Me) S (O)₂CH₂C (O) OMe CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂C (O) OMe CH₂C (O) OMe
CH (Et) SCH₂C (O) OMe Me
CH (Et) SCH₂C (O) OEt Me
CH (Et) SCH₂C (O) OPr-n Me
CH (Et) SCH₂C (O) OPr-i Me
CH (Et) SCH₂C (O) OBu-n Me
CH (Et) SCH₂C (O) OBu-i Me
CH (Et) SCH₂C (O) OBu-t Me
CH (Et) SCH₂C (O) OPen-n Me
CH (Et) SCH₂C (O) OHex-n Me
CH (Et) SCH₂C (O) OMe Et
CH (Et) SCH₂C (O) OMe Pr-n
CH (Et) SCH₂C (O) OMe Pr-i
CH (Et) SCH₂C (O) OMe Pr-c
CH (Et) SCH₂C (O) OMe Bu-n
CH (Et) SCH₂C (O) OMe Bu-i
CH (Et) SCH₂C (O) OMe Bu-c
CH (Et) SCH₂C (O) OMe Bu-s
CH (Et) SCH₂C (O) OMe Bu-t
CH (Et) SCH₂C (O) OMe Pen-n
CH (Et) SCH₂C (O) OMe Pen-c
CH (Et) SCH₂C (O) OMe Hex-n
CH (Et) SCH₂C (O) OMe Hex-c
CH (Et) SCH₂C (O) OMe CH₂Pr-c
CH (Et) SCH₂C (O) OMe CH₂Bu-c
CH (Et) SCH₂C (O) OMe CH₂Pen-c
CH (Et) SCH₂C (O) OMe CH₂Hex-c
CH (Et) SCH₂C (O) OMe CH₂CH = CH₂
CH (Et) SCH₂C (O) OMe CH₂CH = C (Cl)₂
CH (Et) SCH₂C (O) OMe CH₂C≡CH
CH (Et) SCH₂C (O) OMe CH₂CN
CH (Et) SCH₂C (O) OMe CH₂CF_Three
CH (Et) SCH₂C (O) OMe CH₂OMe
CH (Et) SCH₂C (O) OMe CH₂OCF_Three
CH (Et) SCH₂C (O) OMe CH₂SMe
CH (Et) SCH₂C (O) OMe CH₂S (O) Me
CH (Et) SCH₂C (O) OMe CH₂S (O)₂Me
CH (Et) SCH₂C (O) OMe CH₂SCF_Three
CH (Et) SCH₂C (O) OMe CH₂S (O) CF_Three
CH (Et) SCH₂C (O) OMe CH₂S (O)₂CF_Three
CH (Et) SCH₂C (O) OMe CH₂CH (OMe)₂
CH (Et) SCH₂C (O) OMe CH₂CH (SMe)₂
CH (Et) SCH₂C (O) OMe CH₂C (O) Me
CH (Et) SCH₂C (O) OMe CH₂C (O) CF_Three
CH (Et) SCH₂C (O) OMe CH₂C (O) OMe
CH (Et) S (O) CH₂C (O) OMe Me
CH (Et) S (O) CH₂C (O) OEt Me
CH (Et) S (O) CH₂C (O) OPr-n Me
CH (Et) S (O) CH₂C (O) OPr-i Me
CH (Et) S (O) CH₂C (O) OBu-n Me
CH (Et) S (O) CH₂C (O) OBu-i Me
CH (Et) S (O) CH₂C (O) OBu-t Me
CH (Et) S (O) CH₂C (O) OPen-n Me
CH (Et) S (O) CH₂C (O) OHex-n Me
CH (Et) S (O) CH₂C (O) OMe Et
CH (Et) S (O) CH₂C (O) OMe Pr-n
CH (Et) S (O) CH₂C (O) OMe Pr-i
CH (Et) S (O) CH₂C (O) OMe Pr-c
CH (Et) S (O) CH₂C (O) OMe Bu-n
CH (Et) S (O) CH₂C (O) OMe Bu-i
CH (Et) S (O) CH₂C (O) OMe Bu-c
CH (Et) S (O) CH₂C (O) OMe Bu-s
CH (Et) S (O) CH₂C (O) OMe Bu-t
CH (Et) S (O) CH₂C (O) OMe Pen-n
CH (Et) S (O) CH₂C (O) OMe Pen-c
CH (Et) S (O) CH₂C (O) OMe Hex-n
CH (Et) S (O) CH₂C (O) OMe Hex-c
CH (Et) S (O) CH₂C (O) OMe CH₂Pr-c
CH (Et) S (O) CH₂C (O) OMe CH₂Bu-c
CH (Et) S (O) CH₂C (O) OMe CH₂Pen-c
CH (Et) S (O) CH₂C (O) OMe CH₂Hex-c
CH (Et) S (O) CH₂C (O) OMe CH₂CH = CH₂
CH (Et) S (O) CH₂C (O) OMe CH₂CH = C (Cl)₂
CH (Et) S (O) CH₂C (O) OMe CH₂C≡CH
CH (Et) S (O) CH₂C (O) OMe CH₂CN
CH (Et) S (O) CH₂C (O) OMe CH₂CF_Three
CH (Et) S (O) CH₂C (O) OMe CH₂OMe
CH (Et) S (O) CH₂C (O) OMe CH₂OCF_Three
CH (Et) S (O) CH₂C (O) OMe CH₂SMe
CH (Et) S (O) CH₂C (O) OMe CH₂S (O) Me
CH (Et) S (O) CH₂C (O) OMe CH₂S (O)₂Me
CH (Et) S (O) CH₂C (O) OMe CH₂SCF_Three
CH (Et) S (O) CH₂C (O) OMe CH₂S (O) CF_Three
CH (Et) S (O) CH₂C (O) OMe CH₂S (O)₂CF_Three
CH (Et) S (O) CH₂C (O) OMe CH₂CH (OMe)₂
CH (Et) S (O) CH₂C (O) OMe CH₂CH (SMe)₂
CH (Et) S (O) CH₂C (O) OMe CH₂C (O) Me
CH (Et) S (O) CH₂C (O) OMe CH₂C (O) CF_Three
CH (Et) S (O) CH₂C (O) OMe CH₂C (O) OMe
CH (Et) S (O)₂CH₂C (O) OMe Me
CH (Et) S (O)₂CH₂C (O) OEt Me
CH (Et) S (O)₂CH₂C (O) OPr-n Me
CH (Et) S (O)₂CH₂C (O) OPr-i Me
CH (Et) S (O)₂CH₂C (O) OBu-n Me
CH (Et) S (O)₂CH₂C (O) OBu-i Me
CH (Et) S (O)₂CH₂C (O) OBu-t Me
CH (Et) S (O)₂CH₂C (O) OPen-n Me
CH (Et) S (O)₂CH₂C (O) OHex-n Me
CH (Et) S (O)₂CH₂C (O) OMe Et
CH (Et) S (O)₂CH₂C (O) OMe Pr-n
CH (Et) S (O)₂CH₂C (O) OMe Pr-i
CH (Et) S (O)₂CH₂C (O) OMe Pr-c
CH (Et) S (O)₂CH₂C (O) OMe Bu-n
CH (Et) S (O)₂CH₂C (O) OMe Bu-i
CH (Et) S (O)₂CH₂C (O) OMe Bu-c
CH (Et) S (O)₂CH₂C (O) OMe Bu-s
CH (Et) S (O)₂CH₂C (O) OMe Bu-t
CH (Et) S (O)₂CH₂C (O) OMe Pen-n
CH (Et) S (O)₂CH₂C (O) OMe Pen-c
CH (Et) S (O)₂CH₂C (O) OMe Hex-n
CH (Et) S (O)₂CH₂C (O) OMe Hex-c
CH (Et) S (O)₂CH₂C (O) OMe CH₂Pr-c
CH (Et) S (O)₂CH₂C (O) OMe CH₂Bu-c
CH (Et) S (O)₂CH₂C (O) OMe CH₂Pen-c
CH (Et) S (O)₂CH₂C (O) OMe CH₂Hex-c
CH (Et) S (O)₂CH₂C (O) OMe CH₂CH = CH₂
CH (Et) S (O)₂CH₂C (O) OMe CH₂CH = C (Cl)₂
CH (Et) S (O)₂CH₂C (O) OMe CH₂C≡CH
CH (Et) S (O)₂CH₂C (O) OMe CH₂CN
CH (Et) S (O)₂CH₂C (O) OMe CH₂CF_Three
CH (Et) S (O)₂CH₂C (O) OMe CH₂OMe
CH (Et) S (O)₂CH₂C (O) OMe CH₂OCF_Three
CH (Et) S (O)₂CH₂C (O) OMe CH₂SMe
CH (Et) S (O)₂CH₂C (O) OMe CH₂S (O) Me
CH (Et) S (O)₂CH₂C (O) OMe CH₂S (O)₂Me
CH (Et) S (O)₂CH₂C (O) OMe CH₂SCF_Three
CH (Et) S (O)₂CH₂C (O) OMe CH₂S (O) CF_Three
CH (Et) S (O)₂CH₂C (O) OMe CH₂S (O)₂CF_Three
CH (Et) S (O)₂CH₂C (O) OMe CH₂CH (OMe)₂
CH (Et) S (O)₂CH₂C (O) OMe CH₂CH (SMe)₂
CH (Et) S (O)₂CH₂C (O) OMe CH₂C (O) Me
CH (Et) S (O)₂CH₂C (O) OMe CH₂C (O) CF_Three
CH (Et) S (O)₂CH₂C (O) OMe CH₂C (O) OMe
CH₂SCH₂C (O) Me Me
CH₂SCH₂C (O) Et Me
CH₂SCH₂C (O) Pr-n Me
CH₂SCH₂C (O) Pr-i Me
CH₂SCH₂C (O) Pr-c Me
CH₂SCH₂C (O) Bu-n Me
CH₂SCH₂C (O) Bu-i Me
CH₂SCH₂C (O) Bu-c Me
CH₂SCH₂C (O) Bu-t Me
CH₂SCH₂C (O) Pen-n Me
CH₂SCH₂C (O) Pen-c Me
CH₂SCH₂C (O) Hex-n Me
CH₂SCH₂C (O) Hex-c Me
CH₂SCH₂C (O) Me Et
CH₂SCH₂C (O) Me Pr-n
CH₂SCH₂C (O) Me Pr-i
CH₂SCH₂C (O) Me Pr-c
CH₂SCH₂C (O) Me Bu-n
CH₂SCH₂C (O) Me Bu-i
CH₂SCH₂C (O) Me Bu-c
CH₂SCH₂C (O) Me Bu-s
CH₂SCH₂C (O) Me Bu-t
CH₂SCH₂C (O) Me Pen-n
CH₂SCH₂C (O) Me Pen-c
CH₂SCH₂C (O) Me Hex-n
CH₂SCH₂C (O) Me Hex-c
CH₂SCH₂C (O) Me CH₂Pr-c
CH₂SCH₂C (O) Me CH₂Bu-c
CH₂SCH₂C (O) Me CH₂Pen-c
CH₂SCH₂C (O) Me CH₂Hex-c
CH₂SCH₂C (O) Me CH₂CH = CH₂
CH₂SCH₂C (O) Me CH₂CH = C (Cl)₂
CH₂SCH₂C (O) Me CH₂C≡CH
CH₂SCH₂C (O) Me CH₂CN
CH₂SCH₂C (O) Me CH₂CF_Three
CH₂SCH₂C (O) Me CH₂OMe
CH₂SCH₂C (O) Me CH₂OCF_Three
CH₂SCH₂C (O) Me CH₂SMe
CH₂SCH₂C (O) Me CH₂S (O) Me
CH₂SCH₂C (O) Me CH₂S (O)₂Me
CH₂SCH₂C (O) Me CH₂SCF_Three
CH₂SCH₂C (O) Me CH₂S (O) CF_Three
CH₂SCH₂C (O) Me CH₂S (O)₂CF_Three
CH₂SCH₂C (O) Me CH₂CH (OMe)₂
CH₂SCH₂C (O) Me CH₂CH (SMe)₂
CH₂SCH₂C (O) Me CH₂C (O) Me
CH₂SCH₂C (O) Me CH₂C (O) CF_Three
CH₂SCH₂C (O) Me CH₂C (O) OMe
CH₂S (O) CH₂C (O) Me Me
CH₂S (O) CH₂C (O) Et Me
CH₂S (O) CH₂C (O) Pr-n Me
CH₂S (O) CH₂C (O) Pr-i Me
CH₂S (O) CH₂C (O) Pr-c Me
CH₂S (O) CH₂C (O) Bu-n Me
CH₂S (O) CH₂C (O) Bu-i Me
CH₂S (O) CH₂C (O) Bu-c Me
CH₂S (O) CH₂C (O) Bu-t Me
CH₂S (O) CH₂C (O) Pen-n Me
CH₂S (O) CH₂C (O) Pen-c Me
CH₂S (O) CH₂C (O) Hex-n Me
CH₂S (O) CH₂C (O) Hex-c Me
CH₂S (O) CH₂C (O) Me Et
CH₂S (O) CH₂C (O) Me Pr-n
CH₂S (O) CH₂C (O) Me Pr-i
CH₂S (O) CH₂C (O) Me Pr-c
CH₂S (O) CH₂C (O) Me Bu-n
CH₂S (O) CH₂C (O) Me Bu-i
CH₂S (O) CH₂C (O) Me Bu-c
CH₂S (O) CH₂C (O) Me Bu-s
CH₂S (O) CH₂C (O) Me Bu-t
CH₂S (O) CH₂C (O) Me Pen-n
CH₂S (O) CH₂C (O) Me Pen-c
CH₂S (O) CH₂C (O) Me Hex-n
CH₂S (O) CH₂C (O) Me Hex-c
CH₂S (O) CH₂C (O) Me CH₂Pr-c
CH₂S (O) CH₂C (O) Me CH₂Bu-c
CH₂S (O) CH₂C (O) Me CH₂Pen-c
CH₂S (O) CH₂C (O) Me CH₂Hex-c
CH₂S (O) CH₂C (O) Me CH₂CH = CH₂
CH₂S (O) CH₂C (O) Me CH₂CH = C (Cl)₂
CH₂S (O) CH₂C (O) Me CH₂C≡CH
CH₂S (O) CH₂C (O) Me CH₂CN
CH₂S (O) CH₂C (O) Me CH₂CF_Three
CH₂S (O) CH₂C (O) Me CH₂OMe
CH₂S (O) CH₂C (O) Me CH₂OCF_Three
CH₂S (O) CH₂C (O) Me CH₂SMe
CH₂S (O) CH₂C (O) Me CH₂S (O) Me
CH₂S (O) CH₂C (O) Me CH₂S (O)₂Me
CH₂S (O) CH₂C (O) Me CH₂SCF_Three
CH₂S (O) CH₂C (O) Me CH₂S (O) CF_Three
CH₂S (O) CH₂C (O) Me CH₂S (O)₂CF_Three
CH₂S (O) CH₂C (O) Me CH₂CH (OMe)₂
CH₂S (O) CH₂C (O) Me CH₂CH (SMe)₂
CH₂S (O) CH₂C (O) Me CH₂C (O) Me
CH₂S (O) CH₂C (O) Me CH₂C (O) CF_Three
CH₂S (O) CH₂C (O) Me CH₂C (O) OMe
CH₂S (O)₂CH₂C (O) Me Me
CH₂S (O)₂CH₂C (O) Et Me
CH₂S (O)₂CH₂C (O) Pr-n Me
CH₂S (O)₂CH₂C (O) Pr-i Me
CH₂S (O)₂CH₂C (O) Pr-c Me
CH₂S (O)₂CH₂C (O) Bu-n Me
CH₂S (O)₂CH₂C (O) Bu-i Me
CH₂S (O)₂CH₂C (O) Bu-c Me
CH₂S (O)₂CH₂C (O) Bu-t Me
CH₂S (O)₂CH₂C (O) Pen-n Me
CH₂S (O)₂CH₂C (O) Pen-c Me
CH₂S (O)₂CH₂C (O) Hex-n Me
CH₂S (O)₂CH₂C (O) Hex-c Me
CH₂S (O)₂CH₂C (O) Me Et
CH₂S (O)₂CH₂C (O) Me Pr-n
CH₂S (O)₂CH₂C (O) Me Pr-i
CH₂S (O)₂CH₂C (O) Me Pr-c
CH₂S (O)₂CH₂C (O) Me Bu-n
CH₂S (O)₂CH₂C (O) Me Bu-i
CH₂S (O)₂CH₂C (O) Me Bu-c
CH₂S (O)₂CH₂C (O) Me Bu-s
CH₂S (O)₂CH₂C (O) Me Bu-t
CH₂S (O)₂CH₂C (O) Me Pen-n
CH₂S (O)₂CH₂C (O) Me Pen-c
CH₂S (O)₂CH₂C (O) Me Hex-n
CH₂S (O)₂CH₂C (O) Me Hex-c
CH₂S (O)₂CH₂C (O) Me CH₂Pr-c
CH₂S (O)₂CH₂C (O) Me CH₂Bu-c
CH₂S (O)₂CH₂C (O) Me CH₂Pen-c
CH₂S (O)₂CH₂C (O) Me CH₂Hex-c
CH₂S (O)₂CH₂C (O) Me CH₂CH = CH₂
CH₂S (O)₂CH₂C (O) Me CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂C (O) Me CH₂C≡CH
CH₂S (O)₂CH₂C (O) Me CH₂CN
CH₂S (O)₂CH₂C (O) Me CH₂CF_Three
CH₂S (O)₂CH₂C (O) Me CH₂OMe
CH₂S (O)₂CH₂C (O) Me CH₂OCF_Three
CH₂S (O)₂CH₂C (O) Me CH₂SMe
CH₂S (O)₂CH₂C (O) Me CH₂S (O) Me
CH₂S (O)₂CH₂C (O) Me CH₂S (O)₂Me
CH₂S (O)₂CH₂C (O) Me CH₂SCF_Three
CH₂S (O)₂CH₂C (O) Me CH₂S (O) CF_Three
CH₂S (O)₂CH₂C (O) Me CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂C (O) Me CH₂CH (OMe)₂
CH₂S (O)₂CH₂C (O) Me CH₂CH (SMe)₂
CH₂S (O)₂CH₂C (O) Me CH₂C (O) Me
CH₂S (O)₂CH₂C (O) Me CH₂C (O) CF_Three
CH₂S (O)₂CH₂C (O) Me CH₂C (O) OMe
CH (Me) SCH₂C (O) Me Me
CH (Me) SCH₂C (O) Et Me
CH (Me) SCH₂C (O) Pr-n Me
CH (Me) SCH₂C (O) Pr-i Me
CH (Me) SCH₂C (O) Pr-c Me
CH (Me) SCH₂C (O) Bu-n Me
CH (Me) SCH₂C (O) Bu-i Me
CH (Me) SCH₂C (O) Bu-c Me
CH (Me) SCH₂C (O) Bu-t Me
CH (Me) SCH₂C (O) Pen-n Me
CH (Me) SCH₂C (O) Pen-c Me
CH (Me) SCH₂C (O) Hex-n Me
CH (Me) SCH₂C (O) Hex-c Me
CH (Me) SCH₂C (O) Me Et
CH (Me) SCH₂C (O) Me Pr-n
CH (Me) SCH₂C (O) Me Pr-i
CH (Me) SCH₂C (O) Me Pr-c
CH (Me) SCH₂C (O) Me Bu-n
CH (Me) SCH₂C (O) Me Bu-i
CH (Me) SCH₂C (O) Me Bu-c
CH (Me) SCH₂C (O) Me Bu-s
CH (Me) SCH₂C (O) Me Bu-t
CH (Me) SCH₂C (O) Me Pen-n
CH (Me) SCH₂C (O) Me Pen-c
CH (Me) SCH₂C (O) Me Hex-n
CH (Me) SCH₂C (O) Me Hex-c
CH (Me) SCH₂C (O) Me CH₂Pr-c
CH (Me) SCH₂C (O) Me CH₂Bu-c
CH (Me) SCH₂C (O) Me CH₂Pen-c
CH (Me) SCH₂C (O) Me CH₂Hex-c
CH (Me) SCH₂C (O) Me CH₂CH = CH₂
CH (Me) SCH₂C (O) Me CH₂CH = C (Cl)₂
CH (Me) SCH₂C (O) Me CH₂C≡CH
CH (Me) SCH₂C (O) Me CH₂CN
CH (Me) SCH₂C (O) Me CH₂CF_Three
CH (Me) SCH₂C (O) Me CH₂OMe
CH (Me) SCH₂C (O) Me CH₂OCF_Three
CH (Me) SCH₂C (O) Me CH₂SMe
CH (Me) SCH₂C (O) Me CH₂S (O) Me
CH (Me) SCH₂C (O) Me CH₂S (O)₂Me
CH (Me) SCH₂C (O) Me CH₂SCF_Three
CH (Me) SCH₂C (O) Me CH₂S (O) CF_Three
CH (Me) SCH₂C (O) Me CH₂S (O)₂CF_Three
CH (Me) SCH₂C (O) Me CH₂CH (OMe)₂
CH (Me) SCH₂C (O) Me CH₂CH (SMe)₂
CH (Me) SCH₂C (O) Me CH₂C (O) Me
CH (Me) SCH₂C (O) Me CH₂C (O) CF_Three
CH (Me) SCH₂C (O) Me CH₂C (O) OMe
CH (Me) S (O) CH₂C (O) Me Me
CH (Me) S (O) CH₂C (O) Et Me
CH (Me) S (O) CH₂C (O) Pr-n Me
CH (Me) S (O) CH₂C (O) Pr-i Me
CH (Me) S (O) CH₂C (O) Pr-c Me
CH (Me) S (O) CH₂C (O) Bu-n Me
CH (Me) S (O) CH₂C (O) Bu-i Me
CH (Me) S (O) CH₂C (O) Bu-t Me
CH (Me) S (O) CH₂C (O) Pen-n Me
CH (Me) S (O) CH₂C (O) Pen-c Me
CH (Me) S (O) CH₂C (O) Hex-n Me
CH (Me) S (O) CH₂C (O) Hex-c Me
CH (Me) S (O) CH₂C (O) Me Et
CH (Me) S (O) CH₂C (O) Me Pr-n
CH (Me) S (O) CH₂C (O) Me Pr-i
CH (Me) S (O) CH₂C (O) Me Pr-c
CH (Me) S (O) CH₂C (O) Me Bu-n
CH (Me) S (O) CH₂C (O) Me Bu-i
CH (Me) S (O) CH₂C (O) Me Bu-c
CH (Me) S (O) CH₂C (O) Me Bu-s
CH (Me) S (O) CH₂C (O) Me Bu-t
CH (Me) S (O) CH₂C (O) Me Pen-n
CH (Me) S (O) CH₂C (O) Me Pen-c
CH (Me) S (O) CH₂C (O) Me Hex-n
CH (Me) S (O) CH₂C (O) Me Hex-c
CH (Me) S (O) CH₂C (O) Me CH₂Pr-c
CH (Me) S (O) CH₂C (O) Me CH₂Bu-c
CH (Me) S (O) CH₂C (O) Me CH₂Pen-c
CH (Me) S (O) CH₂C (O) Me CH₂Hex-c
CH (Me) S (O) CH₂C (O) Me CH₂CH = CH₂
CH (Me) S (O) CH₂C (O) Me CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂C (O) Me CH₂C≡CH
CH (Me) S (O) CH₂C (O) Me CH₂CN
CH (Me) S (O) CH₂C (O) Me CH₂CF_Three
CH (Me) S (O) CH₂C (O) Me CH₂OMe
CH (Me) S (O) CH₂C (O) Me CH₂OCF_Three
CH (Me) S (O) CH₂C (O) Me CH₂SMe
CH (Me) S (O) CH₂C (O) Me CH₂S (O) Me
CH (Me) S (O) CH₂C (O) Me CH₂S (O)₂Me
CH (Me) S (O) CH₂C (O) Me CH₂SCF_Three
CH (Me) S (O) CH₂C (O) Me CH₂S (O) CF_Three
CH (Me) S (O) CH₂C (O) Me CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂C (O) Me CH₂CH (OMe)₂
CH (Me) S (O) CH₂C (O) Me CH₂CH (SMe)₂
CH (Me) S (O) CH₂C (O) Me CH₂C (O) Me
CH (Me) S (O) CH₂C (O) Me CH₂C (O) CF_Three
CH (Me) S (O) CH₂C (O) Me CH₂C (O) OMe
CH (Me) S (O)₂CH₂C (O) Me Me
CH (Me) S (O)₂CH₂C (O) Et Me
CH (Me) S (O)₂CH₂C (O) Pr-n Me
CH (Me) S (O)₂CH₂C (O) Pr-i Me
CH (Me) S (O)₂CH₂C (O) Pr-c Me
CH (Me) S (O)₂CH₂C (O) Bu-n Me
CH (Me) S (O)₂CH₂C (O) Bu-i Me
CH (Me) S (O)₂CH₂C (O) Bu-t Me
CH (Me) S (O)₂CH₂C (O) Pen-n Me
CH (Me) S (O)₂CH₂C (O) Pen-c Me
CH (Me) S (O)₂CH₂C (O) Hex-n Me
CH (Me) S (O)₂CH₂C (O) Hex-c Me
CH (Me) S (O)₂CH₂C (O) Me Et
CH (Me) S (O)₂CH₂C (O) Me Pr-n
CH (Me) S (O)₂CH₂C (O) Me Pr-i
CH (Me) S (O)₂CH₂C (O) Me Pr-c
CH (Me) S (O)₂CH₂C (O) Me Bu-n
CH (Me) S (O)₂CH₂C (O) Me Bu-i
CH (Me) S (O)₂CH₂C (O) Me Bu-c
CH (Me) S (O)₂CH₂C (O) Me Bu-s
CH (Me) S (O)₂CH₂C (O) Me Bu-t
CH (Me) S (O)₂CH₂C (O) Me Pen-n
CH (Me) S (O)₂CH₂C (O) Me Pen-c
CH (Me) S (O)₂CH₂C (O) Me Hex-n
CH (Me) S (O)₂CH₂C (O) Me Hex-c
CH (Me) S (O)₂CH₂C (O) Me CH₂Pr-c
CH (Me) S (O)₂CH₂C (O) Me CH₂Bu-c
CH (Me) S (O)₂CH₂C (O) Me CH₂Pen-c
CH (Me) S (O)₂CH₂C (O) Me CH₂Hex-c
CH (Me) S (O)₂CH₂C (O) Me CH₂CH = CH₂
CH (Me) S (O)₂CH₂C (O) Me CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂C (O) Me CH₂C≡CH
CH (Me) S (O)₂CH₂C (O) Me CH₂CN
CH (Me) S (O)₂CH₂C (O) Me CH₂CF_Three
CH (Me) S (O)₂CH₂C (O) Me CH₂OMe
CH (Me) S (O)₂CH₂C (O) Me CH₂OCF_Three
CH (Me) S (O)₂CH₂C (O) Me CH₂SMe
CH (Me) S (O)₂CH₂C (O) Me CH₂S (O) Me
CH (Me) S (O)₂CH₂C (O) Me CH₂S (O)₂Me
CH (Me) S (O)₂CH₂C (O) Me CH₂SCF_Three
CH (Me) S (O)₂CH₂C (O) Me CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂C (O) Me CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂C (O) Me CH₂CH (OMe)₂
CH (Me) S (O)₂CH₂C (O) Me CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂C (O) Me CH₂C (O) Me
CH (Me) S (O)₂CH₂C (O) Me CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂C (O) Me CH₂C (O) OMe
CH (Et) SCH₂C (O) Me Me
CH (Et) SCH₂C (O) Et Me
CH (Et) SCH₂C (O) Pr-n Me
CH (Et) SCH₂C (O) Pr-i Me
CH (Et) SCH₂C (O) Pr-c Me
CH (Et) SCH₂C (O) Bu-n Me
CH (Et) SCH₂C (O) Bu-i Me
CH (Et) SCH₂C (O) Bu-c Me
CH (Et) SCH₂C (O) Bu-t Me
CH (Et) SCH₂C (O) Pen-n Me
CH (Et) SCH₂C (O) Pen-c Me
CH (Et) SCH₂C (O) Hex-n Me
CH (Et) SCH₂C (O) Hex-c Me
CH (Et) SCH₂C (O) Me Et
CH (Et) SCH₂C (O) Me Pr-n
CH (Et) SCH₂C (O) Me Pr-i
CH (Et) SCH₂C (O) Me Pr-c
CH (Et) SCH₂C (O) Me Bu-n
CH (Et) SCH₂C (O) Me Bu-i
CH (Et) SCH₂C (O) Me Bu-c
CH (Et) SCH₂C (O) Me Bu-s
CH (Et) SCH₂C (O) Me Bu-t
CH (Et) SCH₂C (O) Me Pen-n
CH (Et) SCH₂C (O) Me Pen-c
CH (Et) SCH₂C (O) Me Hex-n
CH (Et) SCH₂C (O) Me Hex-c
CH (Et) SCH₂C (O) Me CH₂Pr-c
CH (Et) SCH₂C (O) Me CH₂Bu-c
CH (Et) SCH₂C (O) Me CH₂Pen-c
CH (Et) SCH₂C (O) Me CH₂Hex-c
CH (Et) SCH₂C (O) Me CH₂CH = CH₂
CH (Et) SCH₂C (O) Me CH₂CH = C (Cl)₂
CH (Et) SCH₂C (O) Me CH₂C≡CH
CH (Et) SCH₂C (O) Me CH₂CN
CH (Et) SCH₂C (O) Me CH₂CF_Three
CH (Et) SCH₂C (O) Me CH₂OMe
CH (Et) SCH₂C (O) Me CH₂OCF_Three
CH (Et) SCH₂C (O) Me CH₂SMe
CH (Et) SCH₂C (O) Me CH₂S (O) Me
CH (Et) SCH₂C (O) Me CH₂S (O)₂Me
CH (Et) SCH₂C (O) Me CH₂SCF_Three
CH (Et) SCH₂C (O) Me CH₂S (O) CF_Three
CH (Et) SCH₂C (O) Me CH₂S (O)₂CF_Three
CH (Et) SCH₂C (O) Me CH₂CH (OMe)₂
CH (Et) SCH₂C (O) Me CH₂CH (SMe)₂
CH (Et) SCH₂C (O) Me CH₂C (O) Me
CH (Et) SCH₂C (O) Me CH₂C (O) CF_Three
CH (Et) SCH₂C (O) Me CH₂C (O) OMe
CH (Et) S (O) CH₂C (O) Me Me
CH (Et) S (O) CH₂C (O) Et Me
CH (Et) S (O) CH₂C (O) Pr-n Me
CH (Et) S (O) CH₂C (O) Pr-i Me
CH (Et) S (O) CH₂C (O) Pr-c Me
CH (Et) S (O) CH₂C (O) Bu-n Me
CH (Et) S (O) CH₂C (O) Bu-i Me
CH (Et) S (O) CH₂C (O) Bu-t Me
CH (Et) S (O) CH₂C (O) Pen-n Me
CH (Et) S (O) CH₂C (O) Pen-c Me
CH (Et) S (O) CH₂C (O) Hex-n Me
CH (Et) S (O) CH₂C (O) Hex-c Me
CH (Et) S (O) CH₂C (O) Me Et
CH (Et) S (O) CH₂C (O) Me Pr-n
CH (Et) S (O) CH₂C (O) Me Pr-i
CH (Et) S (O) CH₂C (O) Me Pr-c
CH (Et) S (O) CH₂C (O) Me Bu-n
CH (Et) S (O) CH₂C (O) Me Bu-i
CH (Et) S (O) CH₂C (O) Me Bu-c
CH (Et) S (O) CH₂C (O) Me Bu-s
CH (Et) S (O) CH₂C (O) Me Bu-t
CH (Et) S (O) CH₂C (O) Me Pen-n
CH (Et) S (O) CH₂C (O) Me Pen-c
CH (Et) S (O) CH₂C (O) Me Hex-n
CH (Et) S (O) CH₂C (O) Me Hex-c
CH (Et) S (O) CH₂C (O) Me CH₂Pr-c
CH (Et) S (O) CH₂C (O) Me CH₂Bu-c
CH (Et) S (O) CH₂C (O) Me CH₂Pen-c
CH (Et) S (O) CH₂C (O) Me CH₂Hex-c
CH (Et) S (O) CH₂C (O) Me CH₂CH = CH₂
CH (Et) S (O) CH₂C (O) Me CH₂CH = C (Cl)₂
CH (Et) S (O) CH₂C (O) Me CH₂C≡CH
CH (Et) S (O) CH₂C (O) Me CH₂CN
CH (Et) S (O) CH₂C (O) Me CH₂CF_Three
CH (Et) S (O) CH₂C (O) Me CH₂OMe
CH (Et) S (O) CH₂C (O) Me CH₂OCF_Three
CH (Et) S (O) CH₂C (O) Me CH₂SMe
CH (Et) S (O) CH₂C (O) Me CH₂S (O) Me
CH (Et) S (O) CH₂C (O) Me CH₂S (O)₂Me
CH (Et) S (O) CH₂C (O) Me CH₂SCF_Three
CH (Et) S (O) CH₂C (O) Me CH₂S (O) CF_Three
CH (Et) S (O) CH₂C (O) Me CH₂S (O)₂CF_Three
CH (Et) S (O) CH₂C (O) Me CH₂CH (OMe)₂
CH (Et) S (O) CH₂C (O) Me CH₂CH (SMe)₂
CH (Et) S (O) CH₂C (O) Me CH₂C (O) Me
CH (Et) S (O) CH₂C (O) Me CH₂C (O) CF_Three
CH (Et) S (O) CH₂C (O) Me CH₂C (O) OMe
CH (Et) S (O)₂CH₂C (O) Me Me
CH (Et) S (O)₂CH₂C (O) Et Me
CH (Et) S (O)₂CH₂C (O) Pr-n Me
CH (Et) S (O)₂CH₂C (O) Pr-i Me
CH (Et) S (O)₂CH₂C (O) Pr-c Me
CH (Et) S (O)₂CH₂C (O) Bu-n Me
CH (Et) S (O)₂CH₂C (O) Bu-i Me
CH (Et) S (O)₂CH₂C (O) Bu-t Me
CH (Et) S (O)₂CH₂C (O) Pen-n Me
CH (Et) S (O)₂CH₂C (O) Pen-c Me
CH (Et) S (O)₂CH₂C (O) Hex-n Me
CH (Et) S (O)₂CH₂C (O) Hex-c Me
CH (Et) S (O)₂CH₂C (O) Me Et
CH (Et) S (O)₂CH₂C (O) Me Pr-n
CH (Et) S (O)₂CH₂C (O) Me Pr-i
CH (Et) S (O)₂CH₂C (O) Me Pr-c
CH (Et) S (O)₂CH₂C (O) Me Bu-n
CH (Et) S (O)₂CH₂C (O) Me Bu-i
CH (Et) S (O)₂CH₂C (O) Me Bu-c
CH (Et) S (O)₂CH₂C (O) Me Bu-s
CH (Et) S (O)₂CH₂C (O) Me Bu-t
CH (Et) S (O)₂CH₂C (O) Me Pen-n
CH (Et) S (O)₂CH₂C (O) Me Pen-c
CH (Et) S (O)₂CH₂C (O) Me Hex-n
CH (Et) S (O)₂CH₂C (O) Me Hex-c
CH (Et) S (O)₂CH₂C (O) Me CH₂Pr-c
CH (Et) S (O)₂CH₂C (O) Me CH₂Bu-c
CH (Et) S (O)₂CH₂C (O) Me CH₂Pen-c
CH (Et) S (O)₂CH₂C (O) Me CH₂Hex-c
CH (Et) S (O)₂CH₂C (O) Me CH₂CH = CH₂
CH (Et) S (O)₂CH₂C (O) Me CH₂CH = C (Cl)₂
CH (Et) S (O)₂CH₂C (O) Me CH₂C≡CH
CH (Et) S (O)₂CH₂C (O) Me CH₂CN
CH (Et) S (O)₂CH₂C (O) Me CH₂CF_Three
CH (Et) S (O)₂CH₂C (O) Me CH₂OMe
CH (Et) S (O)₂CH₂C (O) Me CH₂OCF_Three
CH (Et) S (O)₂CH₂C (O) Me CH₂SMe
CH (Et) S (O)₂CH₂C (O) Me CH₂S (O) Me
CH (Et) S (O)₂CH₂C (O) Me CH₂S (O)₂Me
CH (Et) S (O)₂CH₂C (O) Me CH₂SCF_Three
CH (Et) S (O)₂CH₂C (O) Me CH₂S (O) CF_Three
CH (Et) S (O)₂CH₂C (O) Me CH₂S (O)₂CF_Three
CH (Et) S (O)₂CH₂C (O) Me CH₂CH (OMe)₂
CH (Et) S (O)₂CH₂C (O) Me CH₂CH (SMe)₂
CH (Et) S (O)₂CH₂C (O) Me CH₂C (O) Me
CH (Et) S (O)₂CH₂C (O) Me CH₂C (O) CF_Three
CH (Et) S (O)₂CH₂C (O) Me CH₂C (O) OMe
CH₂SCH₂C (O) NHMe Me
CH₂SCH₂C (O) NHEt Me
CH₂SCH₂C (O) NHPr-n Me
CH₂SCH₂C (O) NHPr-i Me
CH₂SCH₂C (O) NHPr-c Me
CH₂SCH₂C (O) NHBu-n Me
CH₂SCH₂C (O) NHBu-i Me
CH₂SCH₂C (O) NHBu-c Me
CH₂SCH₂C (O) NHBu-t Me
CH₂SCH₂C (O) NHPen-n Me
CH₂SCH₂C (O) NHPen-c Me
CH₂SCH₂C (O) NHHex-n Me
CH₂SCH₂C (O) NHHex-c Me
CH₂SCH₂C (O) N (Me)₂                      Me
CH₂SCH₂C (O) N (Et)₂                     Me
CH₂SCH₂C (O) NHMe Et
CH₂SCH₂C (O) NHMe Pr-n
CH₂SCH₂C (O) NHMe Pr-i
CH₂SCH₂C (O) NHMe Pr-c
CH₂SCH₂C (O) NHMe Bu-n
CH₂SCH₂C (O) NHMe Bu-i
CH₂SCH₂C (O) NHMe Bu-c
CH₂SCH₂C (O) NHMe Bu-s
CH₂SCH₂C (O) NHMe Bu-t
CH₂SCH₂C (O) NHMe Pen-n
CH₂SCH₂C (O) NHMe Pen-c
CH₂SCH₂C (O) NHMe Hex-n
CH₂SCH₂C (O) NHMe Hex-c
CH₂SCH₂C (O) NHMe CH₂Pr-c
CH₂SCH₂C (O) NHMe CH₂Bu-c
CH₂SCH₂C (O) NHMe CH₂Pen-c
CH₂SCH₂C (O) NHMe CH₂Hex-c
CH₂SCH₂C (O) NHMe CH₂CH = CH₂
CH₂SCH₂C (O) NHMe CH₂CH = C (Cl)₂
CH₂SCH₂C (O) NHMe CH₂C≡CH
CH₂SCH₂C (O) NHMe CH₂CN
CH₂SCH₂C (O) NHMe CH₂CF_Three
CH₂SCH₂C (O) NHMe CH₂OMe
CH₂SCH₂C (O) NHMe CH₂OCF_Three
CH₂SCH₂C (O) NHMe CH₂SMe
CH₂SCH₂C (O) NHMe CH₂S (O) Me
CH₂SCH₂C (O) NHMe CH₂S (O)₂Me
CH₂SCH₂C (O) NHMe CH₂SCF_Three
CH₂SCH₂C (O) NHMe CH₂S (O) CF_Three
CH₂SCH₂C (O) NHMe CH₂S (O)₂CF_Three
CH₂SCH₂C (O) NHMe CH₂CH (OMe)₂
CH₂SCH₂C (O) NHMe CH₂CH (SMe)₂
CH₂SCH₂C (O) NHMe CH₂C (O) Me
CH₂SCH₂C (O) NHMe CH₂C (O) CF_Three
CH₂SCH₂C (O) NHMe CH₂C (O) OMe
CH₂S (O) CH₂C (O) NHMe Me
CH₂S (O) CH₂C (O) NHEt Me
CH₂S (O) CH₂C (O) NHPr-n Me
CH₂S (O) CH₂C (O) NHPr-i Me
CH₂S (O) CH₂C (O) NHPr-c Me
CH₂S (O) CH₂C (O) NHBu-n Me
CH₂S (O) CH₂C (O) NHBu-i Me
CH₂S (O) CH₂C (O) NHBu-c Me
CH₂S (O) CH₂C (O) NHBu-t Me
CH₂S (O) CH₂C (O) NHPen-n Me
CH₂S (O) CH₂C (O) NHPen-c Me
CH₂S (O) CH₂C (O) NHHex-n Me
CH₂S (O) CH₂C (O) NHHex-c Me
CH₂S (O) CH₂C (O) N (Me)₂                   Me
CH₂S (O) CH₂C (O) N (Et)₂                  Me
CH₂S (O) CH₂C (O) NHMe Et
CH₂S (O) CH₂C (O) NHMe Pr-n
CH₂S (O) CH₂C (O) NHMe Pr-i
CH₂S (O) CH₂C (O) NHMe Pr-c
CH₂S (O) CH₂C (O) NHMe Bu-n
CH₂S (O) CH₂C (O) NHMe Bu-i
CH₂S (O) CH₂C (O) NHMe Bu-c
CH₂S (O) CH₂C (O) NHMe Bu-s
CH₂S (O) CH₂C (O) NHMe Bu-t
CH₂S (O) CH₂C (O) NHMe Pen-n
CH₂S (O) CH₂C (O) NHMe Pen-c
CH₂S (O) CH₂C (O) NHMe Hex-n
CH₂S (O) CH₂C (O) NHMe Hex-c
CH₂S (O) CH₂C (O) NHMe CH₂Pr-c
CH₂S (O) CH₂C (O) NHMe CH₂Bu-c
CH₂S (O) CH₂C (O) NHMe CH₂Pen-c
CH₂S (O) CH₂C (O) NHMe CH₂Hex-c
CH₂S (O) CH₂C (O) NHMe CH₂CH = CH₂
CH₂S (O) CH₂C (O) NHMe CH₂CH = C (Cl)₂
CH₂S (O) CH₂C (O) NHMe CH₂C≡CH
CH₂S (O) CH₂C (O) NHMe CH₂CN
CH₂S (O) CH₂C (O) NHMe CH₂CF_Three
CH₂S (O) CH₂C (O) NHMe CH₂OMe
CH₂S (O) CH₂C (O) NHMe CH₂OCF_Three
CH₂S (O) CH₂C (O) NHMe CH₂SMe
CH₂S (O) CH₂C (O) NHMe CH₂S (O) Me
CH₂S (O) CH₂C (O) NHMe CH₂S (O)₂Me
CH₂S (O) CH₂C (O) NHMe CH₂SCF_Three
CH₂S (O) CH₂C (O) NHMe CH₂S (O) CF_Three
CH₂S (O) CH₂C (O) NHMe CH₂S (O)₂CF_Three
CH₂S (O) CH₂C (O) NHMe CH₂CH (OMe)₂
CH₂S (O) CH₂C (O) NHMe CH₂CH (SMe)₂
CH₂S (O) CH₂C (O) NHMe CH₂C (O) Me
CH₂S (O) CH₂C (O) NHMe CH₂C (O) CF_Three
CH₂S (O) CH₂C (O) NHMe CH₂C (O) OMe
CH₂S (O)₂CH₂C (O) NHMe Me
CH₂S (O)₂CH₂C (O) NHMe Me
CH₂S (O)₂CH₂C (O) NHEt Me
CH₂S (O)₂CH₂C (O) NHPr-n Me
CH₂S (O)₂CH₂C (O) NHPr-i Me
CH₂S (O)₂CH₂C (O) NHPr-c Me
CH₂S (O)₂CH₂C (O) NHBu-n Me
CH₂S (O)₂CH₂C (O) NHBu-i Me
CH₂S (O)₂CH₂C (O) NHBu-c Me
CH₂S (O)₂CH₂C (O) NHBu-t Me
CH₂S (O)₂CH₂C (O) NHPen-n Me
CH₂S (O)₂CH₂C (O) NHPen-c Me
CH₂S (O)₂CH₂C (O) NHHex-n Me
CH₂S (O)₂CH₂C (O) NHHex-c Me
CH₂S (O)₂CH₂C (O) N (Me)₂                   Me
CH₂S (O)₂CH₂C (O) N (Et)₂                  Me
CH₂S (O)₂CH₂C (O) NHMe Et
CH₂S (O)₂CH₂C (O) NHMe Pr-n
CH₂S (O)₂CH₂C (O) NHMe Pr-i
CH₂S (O)₂CH₂C (O) NHMe Pr-c
CH₂S (O)₂CH₂C (O) NHMe Bu-n
CH₂S (O)₂CH₂C (O) NHMe Bu-i
CH₂S (O)₂CH₂C (O) NHMe Bu-c
CH₂S (O)₂CH₂C (O) NHMe Bu-s
CH₂S (O)₂CH₂C (O) NHMe Bu-t
CH₂S (O)₂CH₂C (O) NHMe Pen-n
CH₂S (O)₂CH₂C (O) NHMe Pen-c
CH₂S (O)₂CH₂C (O) NHMe Hex-n
CH₂S (O)₂CH₂C (O) NHMe Hex-c
CH₂S (O)₂CH₂C (O) NHMe CH₂Pr-c
CH₂S (O)₂CH₂C (O) NHMe CH₂Bu-c
CH₂S (O)₂CH₂C (O) NHMe CH₂Pen-c
CH₂S (O)₂CH₂C (O) NHMe CH₂Hex-c
CH₂S (O)₂CH₂C (O) NHMe CH₂CH = CH₂
CH₂S (O)₂CH₂C (O) NHMe CH₂CH = C (Cl)₂
CH₂S (O)₂CH₂C (O) NHMe CH₂C≡CH
CH₂S (O)₂CH₂C (O) NHMe CH₂CN
CH₂S (O)₂CH₂C (O) NHMe CH₂CF_Three
CH₂S (O)₂CH₂C (O) NHMe CH₂OMe
CH₂S (O)₂CH₂C (O) NHMe CH₂OCF_Three
CH₂S (O)₂CH₂C (O) NHMe CH₂SMe
CH₂S (O)₂CH₂C (O) NHMe CH₂S (O) Me
CH₂S (O)₂CH₂C (O) NHMe CH₂S (O)₂Me
CH₂S (O)₂CH₂C (O) NHMe CH₂SCF_Three
CH₂S (O)₂CH₂C (O) NHMe CH₂S (O) CF_Three
CH₂S (O)₂CH₂C (O) NHMe CH₂S (O)₂CF_Three
CH₂S (O)₂CH₂C (O) NHMe CH₂CH (OMe)₂
CH₂S (O)₂CH₂C (O) NHMe CH₂CH (SMe)₂
CH₂S (O)₂CH₂C (O) NHMe CH₂C (O) Me
CH₂S (O)₂CH₂C (O) NHMe CH₂C (O) CF_Three
CH₂S (O)₂CH₂C (O) NHMe CH₂C (O) OMe
CH (Me) SCH₂C (O) NHMe Me
CH (Me) SCH₂C (O) NHEt Me
CH (Me) SCH₂C (O) NHPr-n Me
CH (Me) SCH₂C (O) NHPr-i Me
CH (Me) SCH₂C (O) NHPr-c Me
CH (Me) SCH₂C (O) NHBu-n Me
CH (Me) SCH₂C (O) NHBu-i Me
CH (Me) SCH₂C (O) NHBu-c Me
CH (Me) SCH₂C (O) NHBu-t Me
CH (Me) SCH₂C (O) NHPen-n Me
CH (Me) SCH₂C (O) NHPen-c Me
CH (Me) SCH₂C (O) NHHex-n Me
CH (Me) SCH₂C (O) NHHex-c Me
CH (Me) SCH₂C (O) N (Me)₂                   Me
CH (Me) SCH₂C (O) N (Et)₂                   Me
CH (Me) SCH₂C (O) NHMe Et
CH (Me) SCH₂C (O) NHMe Pr-n
CH (Me) SCH₂C (O) NHMe Pr-i
CH (Me) SCH₂C (O) NHMe Pr-c
CH (Me) SCH₂C (O) NHMe Bu-n
CH (Me) SCH₂C (O) NHMe Bu-i
CH (Me) SCH₂C (O) NHMe Bu-c
CH (Me) SCH₂C (O) NHMe Bu-s
CH (Me) SCH₂C (O) NHMe Bu-t
CH (Me) SCH₂C (O) NHMe Pen-n
CH (Me) SCH₂C (O) NHMe Pen-c
CH (Me) SCH₂C (O) NHMe Hex-n
CH (Me) SCH₂C (O) NHMe Hex-c
CH (Me) SCH₂C (O) NHMe CH₂Pr-c
CH (Me) SCH₂C (O) NHMe CH₂Bu-c
CH (Me) SCH₂C (O) NHMe CH₂Pen-c
CH (Me) SCH₂C (O) NHMe CH₂Hex-c
CH (Me) SCH₂C (O) NHMe CH₂CH = CH₂
CH (Me) SCH₂C (O) NHMe CH₂CH = C (Cl)₂
CH (Me) SCH₂C (O) NHMe CH₂C≡CH
CH (Me) SCH₂C (O) NHMe CH₂CN
CH (Me) SCH₂C (O) NHMe CH₂CF_Three
CH (Me) SCH₂C (O) NHMe CH₂OMe
CH (Me) SCH₂C (O) NHMe CH₂OCF_Three
CH (Me) SCH₂C (O) NHMe CH₂SMe
CH (Me) SCH₂C (O) NHMe CH₂S (O) Me
CH (Me) SCH₂C (O) NHMe CH₂S (O)₂Me
CH (Me) SCH₂C (O) NHMe CH₂SCF_Three
CH (Me) SCH₂C (O) NHMe CH₂S (O) CF_Three
CH (Me) SCH₂C (O) NHMe CH₂S (O)₂CF_Three
CH (Me) SCH₂C (O) NHMe CH₂CH (OMe)₂
CH (Me) SCH₂C (O) NHMe CH₂CH (SMe)₂
CH (Me) SCH₂C (O) NHMe CH₂C (O) Me
CH (Me) SCH₂C (O) NHMe CH₂C (O) CF_Three
CH (Me) SCH₂C (O) NHMe CH₂C (O) OMe
CH (Me) S (O) CH₂C (O) NHMe Me
CH (Me) S (O) CH₂C (O) NHEt Me
CH (Me) S (O) CH₂C (O) NHPr-n Me
CH (Me) S (O) CH₂C (O) NHPr-i Me
CH (Me) S (O) CH₂C (O) NHPr-c Me
CH (Me) S (O) CH₂C (O) NHBu-n Me
CH (Me) S (O) CH₂C (O) NHBu-i Me
CH (Me) S (O) CH₂C (O) NHBu-c Me
CH (Me) S (O) CH₂C (O) NHBu-t Me
CH (Me) S (O) CH₂C (O) NHPen-n Me
CH (Me) S (O) CH₂C (O) NHPen-c Me
CH (Me) S (O) CH₂C (O) NHHex-n Me
CH (Me) S (O) CH₂C (O) NHHex-c Me
CH (Et) S (O) CH₂C (O) N (Me)₂                Me
CH (Et) S (O) CH₂C (O) N (Et)₂                Me
CH (Me) S (O) CH₂C (O) NHMe Et
CH (Me) S (O) CH₂C (O) NHMe Pr-n
CH (Me) S (O) CH₂C (O) NHMe Pr-i
CH (Me) S (O) CH₂C (O) NHMe Pr-c
CH (Me) S (O) CH₂C (O) NHMe Bu-n
CH (Me) S (O) CH₂C (O) NHMe Bu-i
CH (Me) S (O) CH₂C (O) NHMe Bu-c
CH (Me) S (O) CH₂C (O) NHMe Bu-s
CH (Me) S (O) CH₂C (O) NHMe Bu-t
CH (Me) S (O) CH₂C (O) NHMe Pen-n
CH (Me) S (O) CH₂C (O) NHMe Pen-c
CH (Me) S (O) CH₂C (O) NHMe Hex-n
CH (Me) S (O) CH₂C (O) NHMe Hex-c
CH (Me) S (O) CH₂C (O) NHMe CH₂Pr-c
CH (Me) S (O) CH₂C (O) NHMe CH₂Bu-c
CH (Me) S (O) CH₂C (O) NHMe CH₂Pen-c
CH (Me) S (O) CH₂C (O) NHMe CH₂Hex-c
CH (Me) S (O) CH₂C (O) NHMe CH₂CH = CH₂
CH (Me) S (O) CH₂C (O) NHMe CH₂CH = C (Cl)₂
CH (Me) S (O) CH₂C (O) NHMe CH₂C≡CH
CH (Me) S (O) CH₂C (O) NHMe CH₂CN
CH (Me) S (O) CH₂C (O) NHMe CH₂CF_Three
CH (Me) S (O) CH₂C (O) NHMe CH₂OMe
CH (Me) S (O) CH₂C (O) NHMe CH₂OCF_Three
CH (Me) S (O) CH₂C (O) NHMe CH₂SMe
CH (Me) S (O) CH₂C (O) NHMe CH₂S (O) Me
CH (Me) S (O) CH₂C (O) NHMe CH₂S (O)₂Me
CH (Me) S (O) CH₂C (O) NHMe CH₂SCF_Three
CH (Me) S (O) CH₂C (O) NHMe CH₂S (O) CF_Three
CH (Me) S (O) CH₂C (O) NHMe CH₂S (O)₂CF_Three
CH (Me) S (O) CH₂C (O) NHMe CH₂CH (OMe)₂
CH (Me) S (O) CH₂C (O) NHMe CH₂CH (SMe)₂
CH (Me) S (O) CH₂C (O) NHMe CH₂C (O) Me
CH (Me) S (O) CH₂C (O) NHMe CH₂C (O) CF_Three
CH (Me) S (O) CH₂C (O) NHMe CH₂C (O) OMe
CH (Me) S (O)₂CH₂C (O) NHMe Me
CH (Me) S (O)₂CH₂C (O) NHEt Me
CH (Me) S (O)₂CH₂C (O) NHPr-n Me
CH (Me) S (O)₂CH₂C (O) NHPr-i Me
CH (Me) S (O)₂CH₂C (O) NHPr-c Me
CH (Me) S (O)₂CH₂C (O) NHBu-n Me
CH (Me) S (O)₂CH₂C (O) NHBu-i Me
CH (Me) S (O)₂CH₂C (O) NHBu-c Me
CH (Me) S (O)₂CH₂C (O) NHBu-t Me
CH (Me) S (O)₂CH₂C (O) NHPen-n Me
CH (Me) S (O)₂CH₂C (O) NHPen-c Me
CH (Me) S (O)₂CH₂C (O) NHHex-n Me
CH (Me) S (O)₂CH₂C (O) NHHex-c Me
CH (Me) S (O)₂CH₂C (O) N (Me)₂                Me
CH (Me) S (O)₂CH₂C (O) N (Et)₂               Me
CH (Me) S (O)₂CH₂C (O) NHMe Et
CH (Me) S (O)₂CH₂C (O) NHMe Pr-n
CH (Me) S (O)₂CH₂C (O) NHMe Pr-i
CH (Me) S (O)₂CH₂C (O) NHMe Pr-c
CH (Me) S (O)₂CH₂C (O) NHMe Bu-n
CH (Me) S (O)₂CH₂C (O) NHMe Bu-i
CH (Me) S (O)₂CH₂C (O) NHMe Bu-c
CH (Me) S (O)₂CH₂C (O) NHMe Bu-s
CH (Me) S (O)₂CH₂C (O) NHMe Bu-t
CH (Me) S (O)₂CH₂C (O) NHMe Pen-n
CH (Me) S (O)₂CH₂C (O) NHMe Pen-c
CH (Me) S (O)₂CH₂C (O) NHMe Hex-n
CH (Me) S (O)₂CH₂C (O) NHMe Hex-c
CH (Me) S (O)₂CH₂C (O) NHMe CH₂Pr-c
CH (Me) S (O)₂CH₂C (O) NHMe CH₂Bu-c
CH (Me) S (O)₂CH₂C (O) NHMe CH₂Pen-c
CH (Me) S (O)₂CH₂C (O) NHMe CH₂Hex-c
CH (Me) S (O)₂CH₂C (O) NHMe CH₂CH = CH₂
CH (Me) S (O)₂CH₂C (O) NHMe CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH₂C (O) NHMe CH₂C≡CH
CH (Me) S (O)₂CH₂C (O) NHMe CH₂CN
CH (Me) S (O)₂CH₂C (O) NHMe CH₂CF_Three
CH (Me) S (O)₂CH₂C (O) NHMe CH₂OMe
CH (Me) S (O)₂CH₂C (O) NHMe CH₂OCF_Three
CH (Me) S (O)₂CH₂C (O) NHMe CH₂SMe
CH (Me) S (O)₂CH₂C (O) NHMe CH₂S (O) Me
CH (Me) S (O)₂CH₂C (O) NHMe CH₂S (O)₂Me
CH (Me) S (O)₂CH₂C (O) NHMe CH₂SCF_Three
CH (Me) S (O)₂CH₂C (O) NHMe CH₂S (O) CF_Three
CH (Me) S (O)₂CH₂C (O) NHMe CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH₂C (O) NHMe CH₂CH (OMe)₂
CH (Me) S (O)₂CH₂C (O) NHMe CH₂CH (SMe)₂
CH (Me) S (O)₂CH₂C (O) NHMe CH₂C (O) Me
CH (Me) S (O)₂CH₂C (O) NHMe CH₂C (O) CF_Three
CH (Me) S (O)₂CH₂C (O) NHMe CH₂C (O) OMe
CH (Et) SCH₂C (O) NHMe Me
CH (Et) SCH₂C (O) NHEt Me
CH (Et) SCH₂C (O) NHPr-n Me
CH (Et) SCH₂C (O) NHPr-i Me
CH (Et) SCH₂C (O) NHPr-c Me
CH (Et) SCH₂C (O) NHBu-n Me
CH (Et) SCH₂C (O) NHBu-i Me
CH (Et) SCH₂C (O) NHBu-c Me
CH (Et) SCH₂C (O) NHBu-t Me
CH (Et) SCH₂C (O) NHPen-n Me
CH (Et) SCH₂C (O) NHPen-c Me
CH (Et) SCH₂C (O) NHHex-n Me
CH (Et) SCH₂C (O) NHHex-c Me
CH (Et) SCH₂C (O) N (Me)₂                   Me
CH (Et) SCH₂C (O) N (Et)₂                   Me
CH (Et) SCH₂C (O) NHMe Et
CH (Et) SCH₂C (O) NHMe Pr-n
CH (Et) SCH₂C (O) NHMe Pr-i
CH (Et) SCH₂C (O) NHMe Pr-c
CH (Et) SCH₂C (O) NHMe Bu-n
CH (Et) SCH₂C (O) NHMe Bu-i
CH (Et) SCH₂C (O) NHMe Bu-c
CH (Et) SCH₂C (O) NHMe Bu-s
CH (Et) SCH₂C (O) NHMe Bu-t
CH (Et) SCH₂C (O) NHMe Pen-n
CH (Et) SCH₂C (O) NHMe Pen-c
CH (Et) SCH₂C (O) NHMe Hex-n
CH (Et) SCH₂C (O) NHMe Hex-c
CH (Et) SCH₂C (O) NHMe CH₂Pr-c
CH (Et) SCH₂C (O) NHMe CH₂Bu-c
CH (Et) SCH₂C (O) NHMe CH₂Pen-c
CH (Et) SCH₂C (O) NHMe CH₂Hex-c
CH (Et) SCH₂C (O) NHMe CH₂CH = CH₂
CH (Et) SCH₂C (O) NHMe CH₂CH = C (Cl)₂
CH (Et) SCH₂C (O) NHMe CH₂C≡CH
CH (Et) SCH₂C (O) NHMe CH₂CN
CH (Et) SCH₂C (O) NHMe CH₂CF_Three
CH (Et) SCH₂C (O) NHMe CH₂OMe
CH (Et) SCH₂C (O) NHMe CH₂OCF_Three
CH (Et) SCH₂C (O) NHMe CH₂SMe
CH (Et) SCH₂C (O) NHMe CH₂S (O) Me
CH (Et) SCH₂C (O) NHMe CH₂S (O)₂Me
CH (Et) SCH₂C (O) NHMe CH₂SCF_Three
CH (Et) SCH₂C (O) NHMe CH₂S (O) CF_Three
CH (Et) SCH₂C (O) NHMe CH₂S (O)₂CF_Three
CH (Et) SCH₂C (O) NHMe CH₂CH (OMe)₂
CH (Et) SCH₂C (O) NHMe CH₂CH (SMe)₂
CH (Et) SCH₂C (O) NHMe CH₂C (O) Me
CH (Et) SCH₂C (O) NHMe CH₂C (O) CF_Three
CH (Et) SCH₂C (O) NHMe CH₂C (O) OMe
CH (Et) S (O) CH₂C (O) NHMe Me
CH (Et) S (O) CH₂C (O) NHEt Me
CH (Et) S (O) CH₂C (O) NHPr-n Me
CH (Et) S (O) CH₂C (O) NHPr-i Me
CH (Et) S (O) CH₂C (O) NHPr-c Me
CH (Et) S (O) CH₂C (O) NHBu-n Me
CH (Et) S (O) CH₂C (O) NHBu-i Me
CH (Et) S (O) CH₂C (O) NHBu-c Me
CH (Et) S (O) CH₂C (O) NHBu-t Me
CH (Et) S (O) CH₂C (O) NHPen-n Me
CH (Et) S (O) CH₂C (O) NHPen-c Me
CH (Et) S (O) CH₂C (O) NHHex-n Me
CH (Et) S (O) CH₂C (O) NHHex-c Me
CH (Et) S (O) CH₂C (O) N (Me)₂                Me
CH (Et) S (O) CH₂C (O) N (Et)₂                Me
CH (Et) S (O) CH₂C (O) NHMe Et
CH (Et) S (O) CH₂C (O) NHMe Pr-n
CH (Et) S (O) CH₂C (O) NHMe Pr-i
CH (Et) S (O) CH₂C (O) NHMe Pr-c
CH (Et) S (O) CH₂C (O) NHMe Bu-n
CH (Et) S (O) CH₂C (O) NHMe Bu-i
CH (Et) S (O) CH₂C (O) NHMe Bu-c
CH (Et) S (O) CH₂C (O) NHMe Bu-s
CH (Et) S (O) CH₂C (O) NHMe Bu-t
CH (Et) S (O) CH₂C (O) NHMe Pen-n
CH (Et) S (O) CH₂C (O) NHMe Pen-c
CH (Et) S (O) CH₂C (O) NHMe Hex-n
CH (Et) S (O) CH₂C (O) NHMe Hex-c
CH (Et) S (O) CH₂C (O) NHMe CH₂Pr-c
CH (Et) S (O) CH₂C (O) NHMe CH₂Bu-c
CH (Et) S (O) CH₂C (O) NHMe CH₂Pen-c
CH (Et) S (O) CH₂C (O) NHMe CH₂Hex-c
CH (Et) S (O) CH₂C (O) NHMe CH₂CH = CH₂
CH (Et) S (O) CH₂C (O) NHMe CH₂CH = C (Cl)₂
CH (Et) S (O) CH₂C (O) NHMe CH₂C≡CH
CH (Et) S (O) CH₂C (O) NHMe CH₂CN
CH (Et) S (O) CH₂C (O) NHMe CH₂CF_Three
CH (Et) S (O) CH₂C (O) NHMe CH₂OMe
CH (Et) S (O) CH₂C (O) NHMe CH₂OCF_Three
CH (Et) S (O) CH₂C (O) NHMe CH₂SMe
CH (Et) S (O) CH₂C (O) NHMe CH₂S (O) Me
CH (Et) S (O) CH₂C (O) NHMe CH₂S (O)₂Me
CH (Et) S (O) CH₂C (O) NHMe CH₂SCF_Three
CH (Et) S (O) CH₂C (O) NHMe CH₂S (O) CF_Three
CH (Et) S (O) CH₂C (O) NHMe CH₂S (O)₂CF_Three
CH (Et) S (O) CH₂C (O) NHMe CH₂CH (OMe)₂
CH (Et) S (O) CH₂C (O) NHMe CH₂CH (SMe)₂
CH (Et) S (O) CH₂C (O) NHMe CH₂C (O) Me
CH (Et) S (O) CH₂C (O) NHMe CH₂C (O) CF_Three
CH (Et) S (O) CH₂C (O) NHMe CH₂C (O) OMe
CH (Et) S (O)₂CH₂C (O) NHMe Me
CH (Et) S (O)₂CH₂C (O) NHEt Me
CH (Et) S (O)₂CH₂C (O) NHPr-n Me
CH (Et) S (O)₂CH₂C (O) NHPr-i Me
CH (Et) S (O)₂CH₂C (O) NHPr-c Me
CH (Et) S (O)₂CH₂C (O) NHBu-n Me
CH (Et) S (O)₂CH₂C (O) NHBu-i Me
CH (Et) S (O)₂CH₂C (O) NHBu-c Me
CH (Et) S (O)₂CH₂C (O) NHBu-t Me
CH (Et) S (O)₂CH₂C (O) NHPen-n Me
CH (Et) S (O)₂CH₂C (O) NHPen-c Me
CH (Et) S (O)₂CH₂C (O) NHHex-n Me
CH (Et) S (O)₂CH₂C (O) NHHex-c Me
CH (Et) S (O)₂CH₂C (O) N (Me)₂                Me
CH (Et) S (O)₂CH₂C (O) N (Et)₂               Me
CH (Et) S (O)₂CH₂C (O) NHMe Et
CH (Et) S (O)₂CH₂C (O) NHMe Pr-n
CH (Et) S (O)₂CH₂C (O) NHMe Pr-i
CH (Et) S (O)₂CH₂C (O) NHMe Pr-c
CH (Et) S (O)₂CH₂C (O) NHMe Bu-n
CH (Et) S (O)₂CH₂C (O) NHMe Bu-i
CH (Et) S (O)₂CH₂C (O) NHMe Bu-c
CH (Et) S (O)₂CH₂C (O) NHMe Bu-s
CH (Et) S (O)₂CH₂C (O) NHMe Bu-t
CH (Et) S (O)₂CH₂C (O) NHMe Pen-n
CH (Et) S (O)₂CH₂C (O) NHMe Pen-c
CH (Et) S (O)₂CH₂C (O) NHMe Hex-n
CH (Et) S (O)₂CH₂C (O) NHMe Hex-c
CH (Et) S (O)₂CH₂C (O) NHMe CH₂Pr-c
CH (Et) S (O)₂CH₂C (O) NHMe CH₂Bu-c
CH (Et) S (O)₂CH₂C (O) NHMe CH₂Pen-c
CH (Et) S (O)₂CH₂C (O) NHMe CH₂Hex-c
CH (Et) S (O)₂CH₂C (O) NHMe CH₂CH = CH₂
CH (Et) S (O)₂CH₂C (O) NHMe CH₂CH = C (Cl)₂
CH (Et) S (O)₂CH₂C (O) NHMe CH₂C≡CH
CH (Et) S (O)₂CH₂C (O) NHMe CH₂CN
CH (Et) S (O)₂CH₂C (O) NHMe CH₂CF_Three
CH (Et) S (O)₂CH₂C (O) NHMe CH₂OMe
CH (Et) S (O)₂CH₂C (O) NHMe CH₂OCF_Three
CH (Et) S (O)₂CH₂C (O) NHMe CH₂SMe
CH (Et) S (O)₂CH₂C (O) NHMe CH₂S (O) Me
CH (Et) S (O)₂CH₂C (O) NHMe CH₂S (O)₂Me
CH (Et) S (O)₂CH₂C (O) NHMe CH₂SCF_Three
CH (Et) S (O)₂CH₂C (O) NHMe CH₂S (O) CF_Three
CH (Et) S (O)₂CH₂C (O) NHMe CH₂S (O)₂CF_Three
CH (Et) S (O)₂CH₂C (O) NHMe CH₂CH (OMe)₂
CH (Et) S (O)₂CH₂C (O) NHMe CH₂CH (SMe)₂
CH (Et) S (O)₂CH₂C (O) NHMe CH₂C (O) Me
CH (Et) S (O)₂CH₂C (O) NHMe CH₂C (O) CF_Three
CH (Et) S (O)₂CH₂C (O) NHMe CH₂C (O) OMe
CH₂SCH (Me) C (O) OMe Me
CH₂SCH (Me) C (O) OEt Me
CH₂SCH (Me) C (O) OPr-n Me
CH₂SCH (Me) C (O) OPr-i Me
CH₂SCH (Me) C (O) OBu-n Me
CH₂SCH (Me) C (O) OBu-i Me
CH₂SCH (Me) C (O) OBu-t Me
CH₂SCH (Me) C (O) OPen-n Me
CH₂SCH (Me) C (O) OHex-n Me
CH₂SCH (Me) C (O) OMe Et
CH₂SCH (Me) C (O) OMe Pr-n
CH₂SCH (Me) C (O) OMe Pr-i
CH₂SCH (Me) C (O) OMe Pr-c
CH₂SCH (Me) C (O) OMe Bu-n
CH₂SCH (Me) C (O) OMe Bu-i
CH₂SCH (Me) C (O) OMe Bu-c
CH₂SCH (Me) C (O) OMe Bu-s
CH₂SCH (Me) C (O) OMe Bu-t
CH₂SCH (Me) C (O) OMe Pen-n
CH₂SCH (Me) C (O) OMe Pen-c
CH₂SCH (Me) C (O) OMe Hex-n
CH₂SCH (Me) C (O) OMe Hex-c
CH₂SCH (Me) C (O) OMe CH₂Pr-c
CH₂SCH (Me) C (O) OMe CH₂Bu-c
CH₂SCH (Me) C (O) OMe CH₂Pen-c
CH₂SCH (Me) C (O) OMe CH₂Hex-c
CH₂SCH (Me) C (O) OMe CH₂CH = CH₂
CH₂SCH (Me) C (O) OMe CH₂CH = C (Cl)₂
CH₂SCH (Me) C (O) OMe CH₂C≡CH
CH₂SCH (Me) C (O) OMe CH₂CN
CH₂SCH (Me) C (O) OMe CH₂CF_Three
CH₂SCH (Me) C (O) OMe CH₂OMe
CH₂SCH (Me) C (O) OMe CH₂OCF_Three
CH₂SCH (Me) C (O) OMe CH₂SMe
CH₂SCH (Me) C (O) OMe CH₂S (O) Me
CH₂SCH (Me) C (O) OMe CH₂S (O)₂Me
CH₂SCH (Me) C (O) OMe CH₂SCF_Three
CH₂SCH (Me) C (O) OMe CH₂S (O) CF_Three
CH₂SCH (Me) C (O) OMe CH₂S (O)₂CF_Three
CH₂SCH (Me) C (O) OMe CH₂CH (OMe)₂
CH₂SCH (Me) C (O) OMe CH₂CH (SMe)₂
CH₂SCH (Me) C (O) OMe CH₂C (O) Me
CH₂SCH (Me) C (O) OMe CH₂C (O) CF_Three
CH₂SCH (Me) C (O) OMe CH₂C (O) OMe
CH₂S (O) CH (Me) C (O) OMe Me
CH₂S (O) CH (Me) C (O) OEt Me
CH₂S (O) CH (Me) C (O) OPr-n Me
CH₂S (O) CH (Me) C (O) OPr-i Me
CH₂S (O) CH (Me) C (O) OBu-n Me
CH₂S (O) CH (Me) C (O) OBu-i Me
CH₂S (O) CH (Me) C (O) OBu-t Me
CH₂S (O) CH (Me) C (O) OPen-n Me
CH₂S (O) CH (Me) C (O) OHex-n Me
CH₂S (O) CH (Me) C (O) OMe Et
CH₂S (O) CH (Me) C (O) OMe Pr-n
CH₂S (O) CH (Me) C (O) OMe Pr-i
CH₂S (O) CH (Me) C (O) OMe Pr-c
CH₂S (O) CH (Me) C (O) OMe Bu-n
CH₂S (O) CH (Me) C (O) OMe Bu-i
CH₂S (O) CH (Me) C (O) OMe Bu-c
CH₂S (O) CH (Me) C (O) OMe Bu-s
CH₂S (O) CH (Me) C (O) OMe Bu-t
CH₂S (O) CH (Me) C (O) OMe Pen-n
CH₂S (O) CH (Me) C (O) OMe Pen-c
CH₂S (O) CH (Me) C (O) OMe Hex-n
CH₂S (O) CH (Me) C (O) OMe Hex-c
CH₂S (O) CH (Me) C (O) OMe CH₂Pr-c
CH₂S (O) CH (Me) C (O) OMe CH₂Bu-c
CH₂S (O) CH (Me) C (O) OMe CH₂Pen-c
CH₂S (O) CH (Me) C (O) OMe CH₂Hex-c
CH₂S (O) CH (Me) C (O) OMe CH₂CH = CH₂
CH₂S (O) CH (Me) C (O) OMe CH₂CH = C (Cl)₂
CH₂S (O) CH (Me) C (O) OMe CH₂C≡CH
CH₂S (O) CH (Me) C (O) OMe CH₂CN
CH₂S (O) CH (Me) C (O) OMe CH₂CF_Three
CH₂S (O) CH (Me) C (O) OMe CH₂OMe
CH₂S (O) CH (Me) C (O) OMe CH₂OCF_Three
CH₂S (O) CH (Me) C (O) OMe CH₂SMe
CH₂S (O) CH (Me) C (O) OMe CH₂S (O) Me
CH₂S (O) CH (Me) C (O) OMe CH₂S (O)₂Me
CH₂S (O) CH (Me) C (O) OMe CH₂SCF_Three
CH₂S (O) CH (Me) C (O) OMe CH₂S (O) CF_Three
CH₂S (O) CH (Me) C (O) OMe CH₂S (O)₂CF_Three
CH₂S (O) CH (Me) C (O) OMe CH₂CH (OMe)₂
CH₂S (O) CH (Me) C (O) OMe CH₂CH (SMe)₂
CH₂S (O) CH (Me) C (O) OMe CH₂C (O) Me
CH₂S (O) CH (Me) C (O) OMe CH₂C (O) CF_Three
CH₂S (O) CH (Me) C (O) OMe CH₂C (O) OMe
CH₂S (O)₂CH (Me) C (O) OMe Me
CH₂S (O)₂CH (Me) C (O) OEt Me
CH₂S (O)₂CH (Me) C (O) OPr-n Me
CH₂S (O)₂CH (Me) C (O) OPr-i Me
CH₂S (O)₂CH (Me) C (O) OBu-n Me
CH₂S (O)₂CH (Me) C (O) OBu-i Me
CH₂S (O)₂CH (Me) C (O) OBu-t Me
CH₂S (O)₂CH (Me) C (O) OPen-n Me
CH₂S (O)₂CH (Me) C (O) OHex-n Me
CH₂S (O)₂CH (Me) C (O) OMe Et
CH₂S (O)₂CH (Me) C (O) OMe Pr-n
CH₂S (O)₂CH (Me) C (O) OMe Pr-i
CH₂S (O)₂CH (Me) C (O) OMe Pr-c
CH₂S (O)₂CH (Me) C (O) OMe Bu-n
CH₂S (O)₂CH (Me) C (O) OMe Bu-i
CH₂S (O)₂CH (Me) C (O) OMe Bu-c
CH₂S (O)₂CH (Me) C (O) OMe Bu-s
CH₂S (O)₂CH (Me) C (O) OMe Bu-t
CH₂S (O)₂CH (Me) C (O) OMe Pen-n
CH₂S (O)₂CH (Me) C (O) OMe Pen-c
CH₂S (O)₂CH (Me) C (O) OMe Hex-n
CH₂S (O)₂CH (Me) C (O) OMe Hex-c
CH₂S (O)₂CH (Me) C (O) OMe CH₂Pr-c
CH₂S (O)₂CH (Me) C (O) OMe CH₂Bu-c
CH₂S (O)₂CH (Me) C (O) OMe CH₂Pen-c
CH₂S (O)₂CH (Me) C (O) OMe CH₂Hex-c
CH₂S (O)₂CH (Me) C (O) OMe CH₂CH = CH₂
CH₂S (O)₂CH (Me) C (O) OMe CH₂CH = C (Cl)₂
CH₂S (O)₂CH (Me) C (O) OMe CH₂C≡CH
CH₂S (O)₂CH (Me) C (O) OMe CH₂CN
CH₂S (O)₂CH (Me) C (O) OMe CH₂CF_Three
CH₂S (O)₂CH (Me) C (O) OMe CH₂OMe
CH₂S (O)₂CH (Me) C (O) OMe CH₂OCF_Three
CH₂S (O)₂CH (Me) C (O) OMe CH₂SMe
CH₂S (O)₂CH (Me) C (O) OMe CH₂S (O) Me
CH₂S (O)₂CH (Me) C (O) OMe CH₂S (O)₂Me
CH₂S (O)₂CH (Me) C (O) OMe CH₂SCF_Three
CH₂S (O)₂CH (Me) C (O) OMe CH₂S (O) CF_Three
CH₂S (O)₂CH (Me) C (O) OMe CH₂S (O)₂CF_Three
CH₂S (O)₂CH (Me) C (O) OMe CH₂CH (OMe)₂
CH₂S (O)₂CH (Me) C (O) OMe CH₂CH (SMe)₂
CH₂S (O)₂CH (Me) C (O) OMe CH₂C (O) Me
CH₂S (O)₂CH (Me) C (O) OMe CH₂C (O) CF_Three
CH₂S (O)₂CH (Me) C (O) OMe CH₂C (O) OMe
CH (Me) SCH (Me) C (O) OMe Me
CH (Me) SCH (Me) C (O) OEt Me
CH (Me) SCH (Me) C (O) OPr-n Me
CH (Me) SCH (Me) C (O) OPr-i Me
CH (Me) SCH (Me) C (O) OBu-n Me
CH (Me) SCH (Me) C (O) OBu-i Me
CH (Me) SCH (Me) C (O) OBu-t Me
CH (Me) SCH (Me) C (O) OPen-n Me
CH (Me) SCH (Me) C (O) OHex-n Me
CH (Me) SCH (Me) C (O) OMe Et
CH (Me) SCH (Me) C (O) OMe Pr-n
CH (Me) SCH (Me) C (O) OMe Pr-i
CH (Me) SCH (Me) C (O) OMe Pr-c
CH (Me) SCH (Me) C (O) OMe Bu-n
CH (Me) SCH (Me) C (O) OMe Bu-i
CH (Me) SCH (Me) C (O) OMe Bu-c
CH (Me) SCH (Me) C (O) OMe Bu-s
CH (Me) SCH (Me) C (O) OMe Bu-t
CH (Me) SCH (Me) C (O) OMe Pen-n
CH (Me) SCH (Me) C (O) OMe Pen-c
CH (Me) SCH (Me) C (O) OMe Hex-n
CH (Me) SCH (Me) C (O) OMe Hex-c
CH (Me) SCH (Me) C (O) OMe CH₂Pr-c
CH (Me) SCH (Me) C (O) OMe CH₂Bu-c
CH (Me) SCH (Me) C (O) OMe CH₂Pen-c
CH (Me) SCH (Me) C (O) OMe CH₂Hex-c
CH (Me) SCH (Me) C (O) OMe CH₂CH = CH₂
CH (Me) SCH (Me) C (O) OMe CH₂CH = C (Cl)₂
CH (Me) SCH (Me) C (O) OMe CH₂C≡CH
CH (Me) SCH (Me) C (O) OMe CH₂CN
CH (Me) SCH (Me) C (O) OMe CH₂CF_Three
CH (Me) SCH (Me) C (O) OMe CH₂OMe
CH (Me) SCH (Me) C (O) OMe CH₂OCF_Three
CH (Me) SCH (Me) C (O) OMe CH₂SMe
CH (Me) SCH (Me) C (O) OMe CH₂S (O) Me
CH (Me) SCH (Me) C (O) OMe CH₂S (O)₂Me
CH (Me) SCH (Me) C (O) OMe CH₂SCF_Three
CH (Me) SCH (Me) C (O) OMe CH₂S (O) CF_Three
CH (Me) SCH (Me) C (O) OMe CH₂S (O)₂CF_Three
CH (Me) SCH (Me) C (O) OMe CH₂CH (OMe)₂
CH (Me) SCH (Me) C (O) OMe CH₂CH (SMe)₂
CH (Me) SCH (Me) C (O) OMe CH₂C (O) Me
CH (Me) SCH (Me) C (O) OMe CH₂C (O) CF_Three
CH (Me) SCH (Me) C (O) OMe CH₂C (O) OMe
CH (Me) S (O) CH (Me) C (O) OMe Me
CH (Me) S (O) CH (Me) C (O) OEt Me
CH (Me) S (O) CH (Me) C (O) OPr-n Me
CH (Me) S (O) CH (Me) C (O) OPr-i Me
CH (Me) S (O) CH (Me) C (O) OBu-n Me
CH (Me) S (O) CH (Me) C (O) OBu-i Me
CH (Me) S (O) CH (Me) C (O) OBu-t Me
CH (Me) S (O) CH (Me) C (O) OPen-n Me
CH (Me) S (O) CH (Me) C (O) OHex-n Me
CH (Me) S (O) CH (Me) C (O) OMe Et
CH (Me) S (O) CH (Me) C (O) OMe Pr-n
CH (Me) S (O) CH (Me) C (O) OMe Pr-i
CH (Me) S (O) CH (Me) C (O) OMe Pr-c
CH (Me) S (O) CH (Me) C (O) OMe Bu-n
CH (Me) S (O) CH (Me) C (O) OMe Bu-i
CH (Me) S (O) CH (Me) C (O) OMe Bu-c
CH (Me) S (O) CH (Me) C (O) OMe Bu-s
CH (Me) S (O) CH (Me) C (O) OMe Bu-t
CH (Me) S (O) CH (Me) C (O) OMe Pen-n
CH (Me) S (O) CH (Me) C (O) OMe Pen-c
CH (Me) S (O) CH (Me) C (O) OMe Hex-n
CH (Me) S (O) CH (Me) C (O) OMe Hex-c
CH (Me) S (O) CH (Me) C (O) OMe CH₂Pr-c
CH (Me) S (O) CH (Me) C (O) OMe CH₂Bu-c
CH (Me) S (O) CH (Me) C (O) OMe CH₂Pen-c
CH (Me) S (O) CH (Me) C (O) OMe CH₂Hex-c
CH (Me) S (O) CH (Me) C (O) OMe CH₂CH = CH₂
CH (Me) S (O) CH (Me) C (O) OMe CH₂CH = C (Cl)₂
CH (Me) S (O) CH (Me) C (O) OMe CH₂C≡CH
CH (Me) S (O) CH (Me) C (O) OMe CH₂CN
CH (Me) S (O) CH (Me) C (O) OMe CH₂CF_Three
CH (Me) S (O) CH (Me) C (O) OMe CH₂OMe
CH (Me) S (O) CH (Me) C (O) OMe CH₂OCF_Three
CH (Me) S (O) CH (Me) C (O) OMe CH₂SMe
CH (Me) S (O) CH (Me) C (O) OMe CH₂S (O) Me
CH (Me) S (O) CH (Me) C (O) OMe CH₂S (O)₂Me
CH (Me) S (O) CH (Me) C (O) OMe CH₂SCF_Three
CH (Me) S (O) CH (Me) C (O) OMe CH₂S (O) CF_Three
CH (Me) S (O) CH (Me) C (O) OMe CH₂S (O)₂CF_Three
CH (Me) S (O) CH (Me) C (O) OMe CH₂CH (OMe)₂
CH (Me) S (O) CH (Me) C (O) OMe CH₂CH (SMe)₂
CH (Me) S (O) CH (Me) C (O) OMe CH₂C (O) Me
CH (Me) S (O) CH (Me) C (O) OMe CH₂C (O) CF_Three
CH (Me) S (O) CH (Me) C (O) OMe CH₂C (O) OMe
CH (Me) S (O)₂CH (Me) C (O) OMe Me
CH (Me) S (O)₂CH (Me) C (O) OEt Me
CH (Me) S (O)₂CH (Me) C (O) OPr-n Me
CH (Me) S (O)₂CH (Me) C (O) OPr-i Me
CH (Me) S (O)₂CH (Me) C (O) OBu-n Me
CH (Me) S (O)₂CH (Me) C (O) OBu-i Me
CH (Me) S (O)₂CH (Me) C (O) OBu-t Me
CH (Me) S (O)₂CH (Me) C (O) OPen-n Me
CH (Me) S (O)₂CH (Me) C (O) OMe Et
CH (Me) S (O)₂CH (Me) C (O) OMe Pr-n
CH (Me) S (O)₂CH (Me) C (O) OMe Pr-i
CH (Me) S (O)₂CH (Me) C (O) OMe Pr-c
CH (Me) S (O)₂CH (Me) C (O) OMe Bu-n
CH (Me) S (O)₂CH (Me) C (O) OMe Bu-i
CH (Me) S (O)₂CH (Me) C (O) OMe Bu-c
CH (Me) S (O)₂CH (Me) C (O) OMe Bu-s
CH (Me) S (O)₂CH (Me) C (O) OMe Bu-t
CH (Me) S (O)₂CH (Me) C (O) OMe Pen-n
CH (Me) S (O)₂CH (Me) C (O) OMe Pen-c
CH (Me) S (O)₂CH (Me) C (O) OMe Hex-n
CH (Me) S (O)₂CH (Me) C (O) OMe Hex-c
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂Pr-c
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂Bu-c
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂Pen-c
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂Hex-c
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂CH = CH₂
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂CH = C (Cl)₂
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂C≡CH
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂CN
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂CF_Three
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂OMe
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂OCF_Three
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂SMe
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂S (O) Me
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂S (O)₂Me
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂SCF_Three
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂S (O) CF_Three
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂S (O)₂CF_Three
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂CH (OMe)₂
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂CH (SMe)₂
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂C (O) Me
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂C (O) CF_Three
CH (Me) S (O)₂CH (Me) C (O) OMe CH₂C (O) OMe
CH (Et) SCH (Me) C (O) OMe Me
CH (Et) SCH (Me) C (O) OEt Me
CH (Et) SCH (Me) C (O) OPr-n Me
CH (Et) SCH (Me) C (O) OPr-i Me
CH (Et) SCH (Me) C (O) OBu-n Me
CH (Et) SCH (Me) C (O) OBu-i Me
CH (Et) SCH (Me) C (O) OBu-t Me
CH (Et) SCH (Me) C (O) OPen-n Me
CH (Et) SCH (Me) C (O) OHex-n Me
CH (Et) SCH (Me) C (O) OMe Et
CH (Et) SCH (Me) C (O) OMe Pr-n
CH (Et) SCH (Me) C (O) OMe Pr-i
CH (Et) SCH (Me) C (O) OMe Pr-c
CH (Et) SCH (Me) C (O) OMe Bu-n
CH (Et) SCH (Me) C (O) OMe Bu-i
CH (Et) SCH (Me) C (O) OMe Bu-c
CH (Et) SCH (Me) C (O) OMe Bu-s
CH (Et) SCH (Me) C (O) OMe Bu-t
CH (Et) SCH (Me) C (O) OMe Pen-n
CH (Et) SCH (Me) C (O) OMe Pen-c
CH (Et) SCH (Me) C (O) OMe Hex-n
CH (Et) SCH (Me) C (O) OMe Hex-c
CH (Et) SCH (Me) C (O) OMe CH₂Pr-c
CH (Et) SCH (Me) C (O) OMe CH₂Bu-c
CH (Et) SCH (Me) C (O) OMe CH₂Pen-c
CH (Et) SCH (Me) C (O) OMe CH₂Hex-c
CH (Et) SCH (Me) C (O) OMe CH₂CH = CH₂
CH (Et) SCH (Me) C (O) OMe CH₂CH = C (Cl)₂
CH (Et) SCH (Me) C (O) OMe CH₂C≡CH
CH (Et) SCH (Me) C (O) OMe CH₂CN
CH (Et) SCH (Me) C (O) OMe CH₂CF_Three
CH (Et) SCH (Me) C (O) OMe CH₂OMe
CH (Et) SCH (Me) C (O) OMe CH₂OCF_Three
CH (Et) SCH (Me) C (O) OMe CH₂SMe
CH (Et) SCH (Me) C (O) OMe CH₂S (O) Me
CH (Et) SCH (Me) C (O) OMe CH₂S (O)₂Me
CH (Et) SCH (Me) C (O) OMe CH₂SCF_Three
CH (Et) SCH (Me) C (O) OMe CH₂S (O) CF_Three
CH (Et) SCH (Me) C (O) OMe CH₂S (O)₂CF_Three
CH (Et) SCH (Me) C (O) OMe CH₂CH (OMe)₂
CH (Et) SCH (Me) C (O) OMe CH₂CH (SMe)₂
CH (Et) SCH (Me) C (O) OMe CH₂C (O) Me
CH (Et) SCH (Me) C (O) OMe CH₂C (O) CF_Three
CH (Et) SCH (Me) C (O) OMe CH₂C (O) OMe
CH (Et) S (O) CH (Me) C (O) OMe Me
CH (Et) S (O) CH (Me) C (O) OEt Me
CH (Et) S (O) CH (Me) C (O) OPr-n Me
CH (Et) S (O) CH (Me) C (O) OPr-i Me
CH (Et) S (O) CH (Me) C (O) OBu-n Me
CH (Et) S (O) CH (Me) C (O) OBu-i Me
CH (Et) S (O) CH (Me) C (O) OBu-t Me
CH (Et) S (O) CH (Me) C (O) OPen-n Me
CH (Et) S (O) CH (Me) C (O) OHex-n Me
CH (Et) S (O) CH (Me) C (O) OMe Et
CH (Et) S (O) CH (Me) C (O) OMe Pr-n
CH (Et) S (O) CH (Me) C (O) OMe Pr-i
CH (Et) S (O) CH (Me) C (O) OMe Pr-c
CH (Et) S (O) CH (Me) C (O) OMe Bu-n
CH (Et) S (O) CH (Me) C (O) OMe Bu-i
CH (Et) S (O) CH (Me) C (O) OMe Bu-c
CH (Et) S (O) CH (Me) C (O) OMe Bu-s
CH (Et) S (O) CH (Me) C (O) OMe Bu-t
CH (Et) S (O) CH (Me) C (O) OMe Pen-n
CH (Et) S (O) CH (Me) C (O) OMe Pen-c
CH (Et) S (O) CH (Me) C (O) OMe Hex-n
CH (Et) S (O) CH (Me) C (O) OMe Hex-c
CH (Et) S (O) CH (Me) C (O) OMe CH₂Pr-c
CH (Et) S (O) CH (Me) C (O) OMe CH₂Bu-c
CH (Et) S (O) CH (Me) C (O) OMe CH₂Pen-c
CH (Et) S (O) CH (Me) C (O) OMe CH₂Hex-c
CH (Et) S (O) CH (Me) C (O) OMe CH₂CH = CH₂
CH (Et) S (O) CH (Me) C (O) OMe CH₂CH = C (Cl)₂
CH (Et) S (O) CH (Me) C (O) OMe CH₂C≡CH
CH (Et) S (O) CH (Me) C (O) OMe CH₂CN
CH (Et) S (O) CH (Me) C (O) OMe CH₂CF_Three
CH (Et) S (O) CH (Me) C (O) OMe CH₂OMe
CH (Et) S (O) CH (Me) C (O) OMe CH₂OCF_Three
CH (Et) S (O) CH (Me) C (O) OMe CH₂SMe
CH (Et) S (O) CH (Me) C (O) OMe CH₂S (O) Me
CH (Et) S (O) CH (Me) C (O) OMe CH₂S (O)₂Me
CH (Et) S (O) CH (Me) C (O) OMe CH₂SCF_Three
CH (Et) S (O) CH (Me) C (O) OMe CH₂S (O) CF_Three
CH (Et) S (O) CH (Me) C (O) OMe CH₂S (O)₂CF_Three
CH (Et) S (O) CH (Me) C (O) OMe CH₂CH (OMe)₂
CH (Et) S (O) CH (Me) C (O) OMe CH₂CH (SMe)₂
CH (Et) S (O) CH (Me) C (O) OMe CH₂C (O) Me
CH (Et) S (O) CH (Me) C (O) OMe CH₂C (O) CF_Three
CH (Et) S (O) CH (Me) C (O) OMe CH₂C (O) OMe
CH (Et) S (O)₂CH (Me) C (O) OMe Me
CH (Et) S (O)₂CH (Me) C (O) OEt Me
CH (Et) S (O)₂CH (Me) C (O) OPr-n Me
CH (Et) S (O)₂CH (Me) C (O) OPr-i Me
CH (Et) S (O)₂CH (Me) C (O) OBu-n Me
CH (Et) S (O)₂CH (Me) C (O) OBu-i Me
CH (Et) S (O)₂CH (Me) C (O) OBu-t Me
CH (Et) S (O)₂CH (Me) C (O) OPen-n Me
CH (Et) S (O)₂CH (Me) C (O) OHex-n Me
CH (Et) S (O)₂CH (Me) C (O) OMe Et
CH (Et) S (O)₂CH (Me) C (O) OMe Pr-n
CH (Et) S (O)₂CH (Me) C (O) OMe Pr-i
CH (Et) S (O)₂CH (Me) C (O) OMe Pr-c
CH (Et) S (O)₂CH (Me) C (O) OMe Bu-n
CH (Et) S (O)₂CH (Me) C (O) OMe Bu-i
CH (Et) S (O)₂CH (Me) C (O) OMe Bu-c
CH (Et) S (O)₂CH (Me) C (O) OMe Bu-s
CH (Et) S (O)₂CH (Me) C (O) OMe Bu-t
CH (Et) S (O)₂CH (Me) C (O) OMe Pen-n
CH (Et) S (O)₂CH (Me) C (O) OMe Pen-c
CH (Et) S (O)₂CH (Me) C (O) OMe Hex-n
CH (Et) S (O)₂CH (Me) C (O) OMe Hex-c
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂Pr-c
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂Bu-c
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂Pen-c
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂Hex-c
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂CH = CH₂
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂CH = C (Cl)₂
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂C≡CH
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂CN
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂CF_Three
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂OMe
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂OCF_Three
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂SMe
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂S (O) Me
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂S (O)₂Me
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂SCF_Three
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂S (O) CF_Three
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂S (O)₂CF_Three
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂CH (OMe)₂
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂CH (SMe)₂
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂C (O) Me
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂C (O) CF_Three
CH (Et) S (O)₂CH (Me) C (O) OMe CH₂C (O) OMe
-------------------------------------------------- -
  The compounds of the present invention are stored in warehouses, so-called agricultural pests that harm agricultural and horticultural crops and trees, so-called livestock pests that parasitize livestock and poultry, so-called sanitary pests that cause various adverse effects in the human living environment such as houses. It is possible to effectively control insects such as so-called stored grain pests that harm cereals and the like, and pests such as mites, crustaceans, molluscs, and nematodes that occur and harm in similar situations at low concentrations.

  Specific examples of insects, mites, crustaceans, molluscs and nematodes that can be controlled using the compounds of the present invention include the following organisms, but the present invention is not limited to these. is not.

  Adoxophyes honmai, Adoxophyes orana faciata, Archips breviplicanus, Archips fuscocupreanus, Grapholita molesta, Chama magnan Leguminivora glycinivorella), Matsumuraeses phaseoli, Pandemis heparana, Bucculatrix pyrivorella, Lyonetia clerkella, Lyonetia prunifal ringoniella), mandarin leaf moth (Phyllocnistis citrella), green moth (Acrolepiopsis sapporensis), wild moth (Acrolepiopsis suzukiella), black moth (Plutella xylostella), oyster leaf moth (Stathmopoda masinissa), cystogram tria ora gossypiella), peach sinker moth (Carposina sasakii), codling moth (Cydla pomonella), green moth (Chilo suppressalis), corn borer (Cnaphalocrocis medinalis), peach moth (Conogethes punctiferalis), cotton moth (Dia) (Etiella zinckenella), Glyphodes pyloalis, Hellula undalis, Ostrinia furnacalis, Ostrinia scapulalis, European corn borer (Ostrinia nubilaliseter, Pesta pal) ), White-tailed butterfly (Pieris brassicae), white-tailed butterfly (Pieris rapae crucivora), mugwort (Ascotis selenaria), soy bean looper (Pseudoplusia includens), chadokuga (Euproctis pseudoconspersa), maimaiga (Lymantria disparia), thymeina ), White-spotted starfish (Hyphantria cunea), white-spotted starfish (Lemyra imparilis), Akebiko-no-ha (Adris tyrannus), red-footed butterfly (Aedia leucomelas), red-footed squirrel (Agrotis ipsilon), red-tailed squirrel (Agrotis segetum) Uwaba (Ctenoplusia agnata), Helicoverpa armigera, Tobacco moth (Helicoverpa assulta), Cotton ball worm (Helicoverpa zea), Tobacco bad worm (Heliothis virescens), Mamestra brassicae, Mythimna naa ), Southern army worm (Spodoptera eridania), Spodoptera exigua, Fall army worm (Spodoptera frugiperda), Cotton leaf worm (Spodoptera littoralis), Spodoptera litura, Spodoptera litura, Spodoptera era ), Leeb Berry Moss (Endopiza viteana), tomato horn worm (Manduca quinquemaculata), tobacco horn worm (Manduca sexta) lepidopteran insects such as.

  Thrips thrips (Frankliniella intonsa), Citrus thrips (Frankliniella occidentalis), Croton thrips (Prithia thrips) Moths in total.

  Spotted beetle (Dolycoris baccarum), sea turtle (Eurydema rugosum), bark beetle (Eysarcoris aeneus), horseshoe beetle (Eysarcoris lewisi), white-headed beetle (Eysarcoris ventralis), subtilus , Nezara antennata, Nezara viridula, Piezodorus hybneri, Plautia crossota, Scotinophora lurida, tiger C Stink bug (Leptocorisa chinensis), Hoso-heli beetle (Riptortus clavatus), Red-headed beetle (Rhopalus msculatus), Cavelerius saccharivorus, Toba hemipterus cus, Togo hemipterus (Stephanitis pyrioides), Kuroto Bikasumi turtle (Halticus insularis), Turned plant bug (Lygus lineolaris), Nagamu sika turtle (Stenodema sibiricum), Akasika sika turtle (Stenotus rubrovittatus), Rice moss turtle (Trigonotylus caelestialium), ical Arisbori dia Green leafhopper (Balclutha saltuella), butterfly leafhopper (Epiacanthus stramineus), potato leaf hopper (Empoasca fabae), oyster leafhopper (Empoasca nipponica), Chanomidorimempei (Empoasca onukii), omenosaka ), Leafhopper leafhopper (Macrosteles striifrons), leafhopper leafhopper (Nephotettix cinctinceps), cotton-free hopper (Psuedatomoscelis seriatus), leafhopper (Laodelphax striatella), leafhopper (Nilaparvata lugens) Psylla pyrisuga, Aleurocanthus spiniferus, Silver leaf whitefly (Bemisia argentifolii), Tobacco whitefly (Bemisia tabaci), Citrus whitefly (Dialeurodes citri), Onsitsuna whitefly (trialeurous grape rum, Trialeurodes vapor Cotton Aphid (Aphis gossypii), Snowy Aphid (Aphis spiraecola), Peach Aphid (Myzus persicae), Komikan Aphid (Toxoptera aurantii), Alaska Scale Aphid (Drosicha corpulenta), Iceria scale P solani), citrus scale insect (Planococcus citri), stag beetle scale (Planococcus kuraunhiae), stag beetle scale (Pseudococcus comstocki), horn beetle (Ceroplastes ceriferus), ruby rotum (Ceroplastes rubens), red scallop Nymphalidae (Comstockaspis perniciosa), tea scale (Fiorinia theae), chanomarine scale insect (Pseudaonidia paeoniae), stag beetle (Pseudaulacaspis pentagona), scallop scale (Pseudaulacaspis prunicola), euglena (Unaspis yanonensis), Hemiptera (Cimex lectularius) and other Hemiptera insects.

  Douganebubui (Anomala cuprea), Japanese common squirrel (Anomala rufocuprea), Core ohanamuri (Gametis jucunda), Nagachakogane (Heptophylla picea), Japanese beetle (Popillia japonica), Colorado potato beetle (Lepinotarsa decemlineata) White-footed beetle (Melanotus tamsuyensis), Tobacco beetle (Lasioderma serricorne), Himetaketakekisui (Epuraea domina), Green beetle (Epilachna varivestis), Nijuya-hoshi-tento (Epilachna vigintioctopunctata), T. Tribolium castaneum, Anoplophora malasiaca, Monochamus alternatus, Psacothea hilaris, Xylotrechus pyrrhoderus, callosobruchus, Callosobruchus Western Root beetle (Chaetocnema concinna), Southern corn root worm (Diabrotica undecimpunctata), Western corn root worm (Diabrotica virgifera), Northern corn root worm (Diabrotica barberi), Inedro beetle (Oulema oryzae), Phyllotreta nastriatum, Phyllotreta striol Tobet beetle (Psylliodes angusticollis), peach weevil (Rhynchites heros), aphid weevil (Cylas formicarius), cotton weevil (Anthonomus grandis), weevil (Echinocnemus squameus), weevil (Euscepes postfasciatus) Rice weevil (Lissohoptrus oryzophilus), horned weevil (Otiorhynchus sulcatus), granary weevil (Sitophilus granarius), hornet weevil (Sitophilus zeamais), bark weevil (Sphenophorus venatus vestitus moth) erus fuscipes).

  Soybean flies (Asphondylia yushimai), mud wings (Sitodiplosis mosellana), fruit flies (Bactrocera cucurbitae), citrus fruit flies (Bactrocera dorsalis), citrus fruit flies (Ceratitis capitata), rice moth flies Leafhopper (Agromyza oryzae), Leafworm (Chromatomyia horticola), Eggplant leaffly (Liriomyza bryoniae), Leafhopper (Liriomyza chinensis), Tomato leaffly (Liriomyza sativae), Beanworm (Liriomyza trifoli), Liriomyza trifoli (Pegomya cunicularia), apple haggot (Rhagoletis pomonella), hessian fly (Mayetiola destructor), housefly (Musca domestica), barn fly (Stomoxys calcitrans), sheep flies (Melophagus ovinus), bullflies (Hypoderma bovisma), , Sheep flies (Oestrus ovis), tsetse flies (Glossina palpalis, Glossina morsitans), black-headed ayu (Prosimulium yezoensis), bullfly (Tabanus trigonus), giant fly (Telmatoscopus albipunctatus), nipponen sip (Leptocons) Diptera, such as Aedes aegypti, Aedes albopicutus, Anopheles hyracanus sinesis.

  Bumblebee (Apethymus kuri), Bumblebee (Athalia rosae), Bumblebee (Arge pagana), Bumblebee (Neodiprion sertifer), Bumblebee (Dryocosmus kuriphilus), Gantai (Eciton burchelli, Eciton schmitus), Eciton burchelli, Eciton schmitus Hymenoptera insects such as mandarina, bulldog ant (Myrmecia spp.), fire ant (Solenopsis spp.), pharaoh ant (Monomorium pharaonis).

  Straight-legged insects such as Teleogryllus emma, Gryllotalpa orientalis, Locusta migratoria, Oxya yezoensis, Schistocerca gregaria and others.

  Coleoptera insects such as Onychiurus folsomi, Onychiurus sibiricus and Bourletiella hortensis.

  Reticulate insects such as black cockroach (Periplaneta fuliginosa), cockroach (Periplaneta japonica), German cockroach (Blattella germanica).

  Termite insects such as termites (Coptotermes formosanus), Yamato termites (Reticulitermes speratus), Taiwan termites (Odontotermes formosanus).

  Coleopterous insects such as cat fleas (Ctenocephalidae felis), dog fleas (Ctenocephalides canis), chicken fleas (Echidnophaga gallinacea), human fleas (Pulex irritans), keops rat fleas (Xenopsylla cheopis) and the like.

  White-headed insects such as chicken lice (Menacanthus stramineus) and bovine lice (Bovicola bovis).

  Louse insects such as cattle lice (Haematopinus eurysternus), pig lice (Haematopinus suis), cattle white lice (Linognathus vituli), horned lice (Solenopotes capillatus) and the like.

  Dust mites such as cyclamen dust mite (Phytonemus pallidus), chano dust mite (Polyphagotarsonemus latus), and Sudabuto dust mite (Tarsonemus bilobatus).

  Spider mites such as cabbage mite (Penthaleus erythrocephalus) and wheat mite (Penthaleus major).

  Spider mites such as rice spider mite (Oligonychus shinkajii), citrus spider mite (Panonychus citri), blue spider mite (Panonychus mori), apple spider mite (Panonychus ulmi), Kanzawa spider mite (Tetranychus kanzawai), spider mite (Tetranychus urticae), etc.

  Chinese cabbage mite (Acaphylla theavagrans), tulip rust mite (Aceria tulipae), tomato rust mite (Aculops lycopersici), citrus red mite (Aculops pelekassi), apple rust mite (Aculus schlechtendali), black rust mite (Eriophyes chitrastrostrum) ) Etc.

  Acarids such as Robin tick (Rhizoglyphus robini), Tyrophagus putrescentiae, and Tyrophagus similis.

  Bee mites such as honeybee mite (Varroa jacobsoni).

  Tick tick (Boophilus microplus), Rhipicephalus sanguineus, Tick tick (Haemaphysalis longicornis), Tick tick (Haemophysalis flava), Tick tick (Haemophysalis campanulata), Tick tick (Ixo tus tick) Tick such as Amblyomma spp.), Dermacentor spp.

  Crawling ticks, such as the crayfish tick (Cheyletiella yasguri) and the cat crawfish tick (Cheyletiella blakei).

  Acne mites, such as Inodex canis and Demodex cati.

  Cucumber mites such as sheep cucumber mites (Psoroptes ovis).

  Spider mites, such as Sarcoptes scabiei, Notoedres cati, and Knemidocoptes spp.

  Crustacea such as Armadillidium vulgare.

  Gastropods such as Pomacea canaliculata, African mussel (Achatina fulica), Slug (Meghimatium bilineatum), Chaukoura slug (Limax Valentiana), Uskawamai (Acusta despecta sieboldiana), Mishamai mai (Euhadra peliomphala).

  Southern nematode nematode (Prathylenchus coffeae), Kitane-negususa nematode (Prathylenchus penetrans), Kurume rushes nematode (Prathylenchus vulnus), potato cyst nematode (Globodera rostochiensis), soybean cyst nematode (Heterodera lypter Nematodes such as root-knot nematodes (Meloidogyne incognita), rice-spotted nematodes (Aphelenchoides besseyi), and pine wood nematodes (Bursaphelenchus xylophilus).

  In addition, specific examples of endoparasites such as livestock, poultry, and pet animals that can be controlled using the compounds of the present invention include the following organisms, but the present invention is not limited to these. .

Haemonchus, Trichostrongylus, Ostertagia, Nematodirus, Cooperia, Ascaris, Bunostomum, Esphagostomum Genus (Oesophagostomum), Chabertia, Trichuris, Strongylus, Trichonema, Dictyocaulus, Capillaria, Heterakis ), Toxocara, Ascaridia, Oxyuris, Ancylostoma, Uncinaria, Toxacaris, Parascaris, and other nematodes ,
Filariidae nematodes such as Wuchereria, Blueia, Onchoceca, Dirofilaria and Loa.

  Dracunculidae nematodes, such as the genus Deacunculus.

  Dogworms (Dipylidium caninum), caterpillars (Taenia taeniaeformis), rodents (Taenia solium), striped tapeworms (Taenia saginata), contracted tapeworms (Hymenolepis diminuta), Beneden tapeworms (Moniezia benedeni), Tapeworms such as Diphyllobothrium latum, Manson cleftworm (Diphyllobothrium erinacei), Echinococcus granulosus, Echinococcus multilocularis.

  Fasciola hepatica (F. gigantica), Westermann lung fluke (Paragonimus westermanii), hypertrophic fluke (Fasciolopsic bruski), pancreatic fluke (Eurytrema pancreaticum, E. coelomaticum), liver fluke (Clonorchis sinensis), Schistosoma Schistosoma japonicum), Schistosoma haematobium, Schistosoma mansoni, etc.

  Eimeria tenella, Eimeria acervulina, Eimeria brunetti, Eimeria maxima, Eimeria necatrix, Eimeria bovis, Eimeria bovis Eimeria spp., Such as Eimeria ovinoidalis.

  Trypanosomsa cruzi, Leishmania spp., Plasmodium spp., Babesis spp., Trichomonadidae spp., Histomanas spp., Giardia (Giardia spp.), Toxoplasma spp., Entamoeba histolytica, Theileria spp.

  Furthermore, the compound of the present invention is also effective against pests that have developed resistance to existing insecticides such as organophosphorus compounds, carbamate compounds, and pyrethroid compounds.

  That is, the compound of the present invention is composed of the order of mucous eyes (Coleoptera), reticulates (Roaches), straight moths (Grasshoppers), termites, common moths (Thrips), hemimorphs (stink bugs and leafhoppers). Eyes), Lepidoptera (Lepidoptera), Coleoptera (Coleoptera), Hymenoptera (Hymenoptera), Diptera (Flyidae), Islamic (Flea), Liceid, and other insects, ticks In addition, pests belonging to gastropods and nematodes can be effectively controlled at low concentrations. On the other hand, the compounds of the present invention are extremely useful with little adverse effect on mammals, fish, crustaceans and beneficial insects (beneficial insects such as bees and bumblebees, natural enemies such as honeybees, wasps, mistletoe flies, mosquitoes, and mites). Has features.

  When using the compound of the present invention, it is usually mixed with a suitable solid carrier or liquid carrier, and if desired, a surfactant, penetrant, spreading agent, thickener, antifreezing agent, binder, anti-caking agent. , Disintegrating agents, antifoaming agents, preservatives and anti-degradation agents, etc., and soluble concentrate, emulsion (emulsifiable concentrate), wettable powder, water-soluble powder, granular water Water dispersible granule, water soluble granule, suspension concentrate, concentrated emulsion, suspoemulsion, microemulsion, dustable powder ), Granule tablets, and emulsifiable gels, and can be put to practical use. Further, from the viewpoint of labor saving and safety improvement, the preparations of any of the above dosage forms can be provided by being enclosed in a water-soluble package such as a water-soluble capsule and a bag of a water-soluble film.

  Examples of the solid carrier include quartz, calcite, gypsum, dolomite, chalk, kaolinite, pyrophyllite, sericite, halosite, metahalosite, kibushi clay, glazed clay, porcelain stone, siegrite, and allophane. Natural minerals such as shirasu, kira, talc, bentonite, activated clay, acid clay, pumice, attapulgite, zeolite and diatomaceous earth, for example, calcined clay, perlite, shirasu balloon, vermiculite, attapulgus clay and calcined diatomaceous earth Baked products such as magnesium carbonate, calcium carbonate, sodium carbonate, sodium bicarbonate, ammonium sulfate, sodium sulfate, magnesium sulfate, diammonium hydrogen phosphate, ammonium dihydrogen phosphate and potassium chloride, such as glucose, fructose , And Sugars such as sugar and lactose, polysaccharides such as starch, powdered cellulose and dextrin, organic materials such as urea, urea derivatives, benzoic acid and benzoic acid salts, such as wood flour, cork flour, corn cobs, walnut shells and Examples include plants such as tobacco stalks, fly ash, white carbon (for example, hydrous synthetic silica, anhydrous synthetic silica, hydrous synthetic silicate, etc.) and fertilizers.

Examples of the liquid carrier include xylene, alkyl (C ₉ or C ₁₀ etc.) benzene, phenyl xylyl ethane and alkyl (C ₁ or C ₃ etc.) naphthalene and other aromatic hydrocarbons, machine oil, normal paraffin, isoparaffin and Aliphatic hydrocarbons such as naphthene, mixtures of aromatic and aliphatic hydrocarbons such as kerosene, alcohols such as ethanol, isopropanol, cyclohexanol, phenoxyethanol and benzyl alcohol, ethylene glycol, propylene glycol, diethylene glycol, hexylene glycol , Polyhydric alcohols such as polyethylene glycol and polypropylene glycol, propyl cellosolve, butyl cellosolve, phenyl cellosolve, propylene glycol monomethyl ether, propylene glycol Ethers such as ethyl monoethyl ether, propylene glycol monopropyl ether, propylene glycol monobutyl ether and propylene glycol monophenyl ether, ketones such as acetophenone, cyclohexanone and γ-butyrolactone, fatty acid methyl esters, dialkyl esters of succinic acid, dialkyl esters of glutamic acid, adipine esters such as dialkyl ester and dialkyl phthalate esters, N- alkyl (C _1, C ₈ or C _12, etc.) acid amide pyrrolidone, soybean oil, linseed oil, rapeseed oil, coconut oil, such as cottonseed oil and castor oil Examples include fats and oils, dimethyl sulfoxide and water.

  These solid and liquid carriers may be used alone or in combination of two or more.

  Examples of the surfactant include polyoxyethylene alkyl ether, polyoxyethylene alkyl (mono or di) phenyl ether, polyoxyethylene (mono, di or tri) styryl phenyl ether, polyoxyethylene polyoxypropylene block copolymer, polyoxyethylene Ethylene fatty acid (mono or di) ester, sorbitan fatty acid ester, polyoxyethylene sorbitan fatty acid ester, castor oil ethylene oxide adduct, acetylene glycol, acetylene alcohol, ethylene oxide adduct of acetylene glycol, ethylene oxide adduct of acetylene alcohol and alkyl Nonionic surfactants such as glycosides, alkyl sulfate esters, alkylbenzene sulfonates, lignin sulfonates, alkyls Rufosuccinate, naphthalene sulfonate, alkyl naphthalene sulfonate, salt of formalin condensate of naphthalene sulfonic acid, salt of formalin condensate of alkyl naphthalene sulfonic acid, polyoxyethylene alkyl ether sulfate or phosphate ester salt, polyoxyethylene (Mono or di) alkyl phenyl ether sulfate or phosphate ester salt, polyoxyethylene (mono, di or tri) styryl phenyl ether sulfate or phosphate ester salt, polycarboxylate (eg polyacrylate, polymaleate and maleate) Copolymer of acid and olefin, etc.) and anionic surfactants such as polystyrene sulfonate, cationic surfactants such as alkylamine salts and alkyl quaternary ammonium salts, and amphoteric interfaces such as amino acid type and betaine type Sexual agents, silicone-based surfactants and fluorinated surfactants.

  The content of these surfactants is not particularly limited, but is usually preferably in the range of 0.05 to 20 parts by weight with respect to 100 parts by weight of the preparation of the present invention. These surfactants may be used alone or in combination of two or more.

  The application amount of the compound of the present invention varies depending on the application scene, application time, application method, cultivated crops, etc., but generally 0.005 to 50 kg per hectare (ha) is appropriate as the amount of active ingredient.

  On the other hand, when using the compound of the present invention for the control of the ectoparasites of mammals and birds as domestic animals and pets, an effective amount of the compound of the present invention is administered orally together with injection additives (intramuscular, Parenteral administration such as subcutaneous, intravenous, intraperitoneal; transdermal administration such as immersion, spraying, bathing, washing, pouring-on and spotting-on and dusting; nasal administration Can be administered. The compounds of the present invention can also be administered by molded products using strips, plates, bands, collars, ear marks, limb bands, labeling devices and the like. In administration, the compound of the present invention can be in any dosage form suitable for the administration route.

  Arbitrary forms to be prepared include solid preparations such as powders, granules, wettable powders, pellets, tablets, large pills, capsules, molded products containing active compounds; injection solutions, oral solutions, skin Liquid preparations used above or in body cavities; solution preparations such as Pour-on agents, spot-on agents, flowable agents and emulsions; semi-solid preparations such as ointments and gels.

  The solid preparation can be used mainly for oral administration or diluted with water for transdermal administration or environmental treatment. Solid preparations can be prepared by adding the active compound, if necessary, with adjuncts, mixing with appropriate excipients, and converting to the desired shape. Suitable excipients include, for example, inorganic substances such as carbonates, bicarbonates, phosphates, aluminum oxides, silicas, clays, and organic substances such as sugars, cellulose, crushed grains, and starches.

  Injection solutions can be administered intravenously, intramuscularly and subcutaneously. Injection solutions dissolve the active compound in a suitable solvent and, if necessary, solubilizers, acids, bases, buffer salts, antioxidants. And can be prepared by adding additives such as protective agents. Suitable solvents include water, ethanol, butanol, benzyl alcohol, glycerin, propylene glycol, polyethylene glycol, N-methylpyrrolidone and mixtures thereof, physiologically acceptable vegetable oils, synthetic oils suitable for injection, and the like. Examples of solubilizers include polyvinylpyrrolidone, polyoxyethylated castor oil, and polyoxyethylated sorbitan ester. Protecting agents include benzyl alcohol, trichlorobutanol, p-hydroxybenzoic acid ester and n-butanol.

  Oral solutions can be administered directly or diluted. It can be prepared in the same manner as an injectable solution.

  Flowables, emulsions, etc. can be administered directly or diluted transdermally or by environmental treatment.

  Solutions used on the skin can be administered by dripping, spreading, rubbing, spraying, spraying or applying by dipping (immersion, bathing or washing). These solutions can be prepared in the same manner as injection solutions.

  Pour-on and spot-on agents can be dripped or sprayed onto a limited area of the skin, so that the active compound can be immersed in the skin and act systemically . Drops and drop preparations can be prepared by dissolving, suspending or emulsifying the active ingredient in suitable skin-compatible solvents or solvent mixtures. If necessary, auxiliary agents such as surfactants, colorants, absorption promoting substances, antioxidants, light stabilizers and adhesives may be added.

  Suitable solvents include water, alkanol, glycol, polyethylene glycol, polypropylene glycol, glycerin, benzyl alcohol, phenylethanol, phenoxyethanol, ethyl acetate, butyl acetate, benzyl benzoate, dipropylene glycol monomethyl ether, diethylene glycol monobutyl ether, acetone, Methyl ethyl ketone, aromatic and / or aliphatic hydrocarbons, vegetable or synthetic oil, DMF, liquid paraffin, light liquid paraffin, silicone, dimethylacetamide, N-methylpyrrolidone or 2,2-dimethyl-4-oxy-methylene-1, 3-dioxolane is mentioned. Absorption enhancers include DMSO, isopropyl myristate, dipropylene glycol pelargonate, silicone oil, aliphatic esters, triglycerides and fatty alcohols. Antioxidants include sulfites, metabisulfites, ascorbic acid, butylhydroxytoluene, butylhydroxyanisole and tocopherol.

  The emulsion can be administered orally, transdermally or as an injection. In emulsions, active ingredients are dissolved in a hydrophobic phase or a hydrophilic phase, and this is further added with a suitable emulsifier, and if necessary, a colorant, an absorption promoting substance, a protective agent, an antioxidant, a light-shielding agent, a thickening substance, etc. Can be prepared by homogenizing with other phase solvents together with other auxiliary agents.

  As hydrophobic phase (oil), paraffin oil, silicone oil, sesame oil, almond oil, castor oil, synthetic triglyceride, ethyl stearate, di-n-butyryl adipate, hexyl laurate, dipropylene glycol pelargonate, branched chain Of a short fatty acid having a chain length and a saturated fatty acid having a chain length of C16 to C18, isopropyl myristate, isopropyl palmitate, capryl / caprate of a saturated fatty alcohol having a chain length of C12 to C18, isopropyl stearate, oleyl oleate Decyl oleate, ethyl oleate, ethyl lactate, waxy fatty acid ester, dibutyl phthalate, diisopropyl adipate, isotridecyl alcohol, 2-octyldodecanol, cetyl stearyl alcohol, oleyl alcohol It is.

  Examples of the hydrophilic phase include water, propylene glycol, glycerin, and sorbitol.

  Emulsifiers include nonionic interfaces such as polyoxyethylated castor oil, polyoxyethylated sorbitan monoolefin acid, sorbitan monostearate, glyceryl monostearate, polyoxyethyl stearate, alkylphenol polyglycol ether, etc. Activators; amphoteric surfactants such as disodium N-lauryl-β-iminodipropionate and lecithin; anions such as sodium lauryl sulfate, fatty alcohol sulfate ether, monoethanolamine salt of mono / dialkyl polyglycol orthophosphate Surfactants; cationic surfactants such as cetyltrimethylammonium chloride.

  Other adjuvants include carboxymethyl cellulose, methyl cellulose, polyacrylate, alginate, gelatin, gum arabic, polyvinyl pyrrolidone, polyvinyl alcohol, methyl vinyl ether, a copolymer of maleic anhydride, polyethylene glycol, wax, colloidal silica.

  Semi-solid preparations can be administered by application on the skin or spreading or introduction into body cavities. Gels can be prepared by adding sufficient thickener to a solution prepared as described above for an injectable solution to produce a clear material having an ointment-like consistency.

  Next, formulation examples of the preparation when the compound of the present invention is used are shown. However, the formulation examples of the present invention are not limited to these. In the following formulation examples, “parts” means parts by weight.

[Wettable powder]
Compound of the present invention 0.1 to 80 parts Solid carrier 5 to 98.9 parts Surfactant 1 to 10 parts Others 0 to 5 parts Other examples include anti-caking agents and decomposition inhibitors.

〔emulsion〕
Compound of the present invention 0.1-30 parts Liquid carrier 45-95 parts Surfactant 4.9-15 parts Others 0-10 parts Others include, for example, spreading agents, decomposition inhibitors, and the like.

[Suspension]
Compound of the present invention 0.1 to 70 parts Liquid carrier 15 to 98.89 parts Surfactant 1 to 12 parts Others 0.01 to 30 parts Others include, for example, antifreezing agents and thickeners.

(Granule wettable powder)
Compound of the present invention 0.1 to 90 parts Solid carrier 0 to 98.9 parts Surfactant 1 to 20 parts Others 0 to 10 parts Others include, for example, binders and decomposition inhibitors.

[Liquid]
Compound of the present invention 0.01 to 70 parts Liquid carrier 20 to 99.99 parts Others 0 to 10 parts Other examples include antifreezing agents and spreading agents.

[Granule]
Compound of the present invention 0.01 to 80 parts Solid carrier 10 to 99.99 parts Others 0 to 10 parts Others include, for example, binders, decomposition inhibitors and the like.

[Dust]
Compound of the present invention 0.01 to 30 parts Solid support 65 to 99.99 parts Others 0 to 5 parts Other examples include a drift inhibitor and a decomposition inhibitor.

  Next, although the formulation example which uses this invention compound as an active ingredient is shown more concretely, this invention is not limited to these.

  In the following formulation examples, “parts” means parts by weight.

[Formulation Example 1] wettable powder Compound No.1-001 20 parts pyrophyllite 74 parts Solpol 5039 4 parts (mixture of nonionic surfactant and anionic surfactant: Toho Chemical Co., Ltd.) Product name)
Carplex # 80D 2 parts (Synthetic hydrous silicic acid: Shionogi & Co., Ltd. trade name)
The above is uniformly mixed and ground to obtain a wettable powder.

[Formulation Example 2] Milk Compound of the present invention No.1-001 5 parts Xylene 75 parts N-methylpyrrolidone 15 parts Solpol 2680 5 parts (mixture of nonionic surfactant and anionic surfactant: Toho Chemical Industry (Product name)
The above is uniformly mixed to obtain an emulsion.

[Formulation Example 3] Suspension Agent Compound No.1-001 25 parts Agrisol S-710 10 parts (Nonionic Surfactant: Kao Corporation trade name)
LUNOX 1000C 0.5 part (anionic surfactant: Toho Chemical Industries, Ltd. trade name)
Xanthan gum 0.2 parts water 64.3 parts After uniformly mixing the above, wet pulverize to make a suspension.

[Composition Example 4] Granule wettable powder Compound No.1-001 of the present invention 75 parts Hytenol NE-15 5 parts (anionic surfactant: trade name of Daiichi Kogyo Seiyaku Co., Ltd.)
Vanillex N 10 parts (anionic surfactant: Nippon Paper Industries Co., Ltd. trade name)
Carplex # 80D 10 parts (Synthetic hydrous silicic acid: Shionogi Pharmaceutical Co., Ltd. trade name)
After uniformly mixing and pulverizing the above, a small amount of water is added, stirred and mixed, granulated with an extrusion granulator, and dried to obtain a granulated wettable powder.

[Formulation Example 5] Granule Compound No. 1-001 of the present invention 5 parts Bentonite 50 parts Talc 45 parts After uniformly mixing and pulverizing the above, a small amount of water is added and mixed with stirring, and granulated with an extrusion granulator. And dried into granules.

[Formulation Example 6] Powder Compound of the present invention No.1-001 3 parts Carplex # 80D 0.5 part (Synthetic hydrous silicic acid: Shionogi Pharmaceutical Co., Ltd. trade name)
Kaolinite 95 parts Diisopropyl phosphate 1.5 parts The above is uniformly mixed and ground to obtain a powder.

  In use, the above preparation is diluted 1 to 10000 times with water or sprayed directly without dilution.

[Formulation Example 7] wettable powder preparation Compound No. 1-001 of the present invention 25 parts sodium diisobutylnaphthalenesulfonate 1 part calcium n-dodecylbenzenesulfonate 10 parts alkylaryl polyglycol ether 12 parts naphthalenesulfonic acid formalin condensate Sodium salt 3 parts Emulsion type silicone 1 part Silicon dioxide 3 parts Kaolin 45 parts [Formulation Example 8] Water-soluble thickener preparation Compound No.1-001 20 parts Polyoxyethylene lauryl ether 3 parts Sodium dioctyl sulfosuccinate 3. 5 parts dimethyl sulfoxide 37 parts 2-propanol 36.5 parts [Formulation Example 9] Solution for spraying the present compound No.1-001 2 parts dimethyl sulfoxide 10 parts 2-propanol 35 parts acetone 53 parts [Formulation Example 10] transdermal Solution for administration The present compound No.1-001 5 Parts hexylene glycol 50 parts isopropanol 45 parts [Formulation Example 11] Solution for transdermal administration Compound No. 1-001 5 parts propylene glycol monomethyl ether 50 parts Dipropylene glycol 45 parts [Formulation example 12] transdermal administration (instillation) ) Solution for the Invention Compound No.1-001 2 parts Light Liquid Paraffin 98 parts [Formulation Example 13] Solution for the transdermal administration (drip) Compound No.1-001 2 parts Light Liquid Paraffin 58 parts Olive Oil 30 parts ODO -H 9 parts Shin-Etsu Silicone 1 part In addition, when the compound of the present invention is used as an agrochemical, other types of herbicides, various insecticides, acaricides, nematicides, You may mix and apply with a disinfectant, a plant growth regulator, a synergist, a fertilizer, a soil conditioner, etc.

  In particular, when mixed with other pesticides or plant hormones, the cost can be reduced by reducing the amount of applied medicine, the insecticidal spectrum can be expanded by the synergistic action of the mixed drugs, and higher pest control effects can be expected. At this time, a combination with a plurality of known agricultural chemicals is also possible. Examples of the type of agricultural chemical used in combination with the compound of the present invention include compounds described in The Pesticide Manual 15th edition, 2009, and the like. Specific examples of common names are as follows, but the general names are not necessarily limited to these.

  Bactericides: acibenzolar-S-methyl, acylaminobenzamide, acypetacs, aldimorph, ametoctradin, amisulbrom, amobam, ampropyl Phos (ampropyfos), anilazine, azaconazole, azithiram, azoxystrobin, barium polysulfide, benalaxyl, benalaxyl-M, benodaril (Benodanil), benomyl, benquinox, bentaluron, benthiavalicarb, benthiazole, benzamacril, benzamorf, bethoxazine, Binapacryl Biphenyl, bitertanol, blasticidin-S, bixafen, bordeaux mixture, boscalid, bromoconazole, bupirimate, buthiobate (Buthiobate), calcium polysulfide, calcium polysulfide, captafol, captan, carpropamid, carbamorph, carbendazim, carboxin (Carboxin), carvone, cheshunt mixture, chinomethionat, clobenthiazone, chloraniformethane, chloranil, chlorfenazol, Chloroneb (c hloroneb), chloropicrin, chlorothalonil, chlorquinox, chlozolinate, climbazole, clotrimazole, copper acetate, basic copper carbonate (copper carbonate, basic), cupric hydroxide, copper naphthenate, copper oleate, copper oxychloride, copper sulfate, basic sulfuric acid Copper sulfate, basic, copper zinc chromate, cufraneb, cuprobam, cyazofamid, cyclafuramid, cycloheximide, cyflufenamid, Simoxanil, cypendazole, cyproconazole (cyp) roconazol), cyprodinil, cyprofuram, dazomet, debacarb, decaentin, dehydroacetic acid, dichlorfluanid, dichlone, Dichlorophen, dichlozoline, diclobutrazol, diclocymet, diclomedine, dicloran, etc.

  Bactericides (continued): diethofencarb, difenoconazole, diflumetorim, dimethirimol, dimethomorph, dimoxystrobin, diniconazole-M, diniconazole-M, diniconazole-M M), dinobuton, dinocap, dinocap-4, dinocap-6, dinoton, dinosulfon, dinoterbon, diphenylamine ), Dipyrithione, ditalimfos, dithianon, dodemorph, dodine, drazoxolon, edifenphos, epoxiconazole, etaconazole, etaconazole Xham (ethaboxam), etem, etirimol, ethoxyquin, etridianol, famoxadone, fenarimol, febuconazole, fenamidone, phenaminosulf ), Fenapanil, fendazosulam, fenfuram, fenhexamid, fenitropan, fenoxanil, fenpiclonil, fenpropidin, fenpyrazamine (fenpyrazamine), fenpropimorph, fentin, ferbam, ferimzone, fluazinam, fludioxonil, flumetover, flumorph, full Fluopicolide, fluopyram, fluoroimide, fluotrimazole, fluoxastrobin, fluquinconazole, flusilazole, flusulfamide, fluthianyl (fluoxanil) flutianil), flutolanil, flutriafol, fluxapyroxad, folpet, fosetyl-aluminium, fuberidazole, fluralaxyl, flametopyr ( furametpyr), furcarbanil, furconazole, fluconazole-cis, furmecyclox, furphanate, furyonate, glyodin, griseofulvin, guazachi (Guazatine), halacrinate, hexachlorobenzene, hexaconazole, hexylthiofos, hydroxyquinoline sulfate, hymexazol, imazalil, Imibenconazole, iminoctadine, ipconazole, iprobenfos, iprodione, iprovalicarb, isoprothiolane, isovaledione, etc.

  Fungicide (continued): kasugamycin, kresoxim-methyl, mancopper, mancozeb, mandipropamid, maneb, mebenil, mecarbinzid , Mepanipyrim, mepronil, metalaxyl, metalaxyl-M, metam, metazoxolon, metconazole, metasulfocarb, metoxasulfocarb, metoxafloxam ), Methyl isothiocyanate, metiram, metinominostrobin, metrafenone, metsulfovax, milneb, microbutanil, microzoline (myclozo) lin), nabam, natamycin, nickel bis (dimethyldithiocarbamate), nitrostyrene, nitrothal-isopropyl, nuarimol, OH (OCH), octhilinone, offurace, orysastrobin, oxadixyl, oxine copper, oxycarboxin, oxpoconazole fumarate , Pefurzoate, penconazole, penflufen, penencycuron, penthiopyrad, o-phenylphenol, phosdiphen, phthalide, picoxis Robin (picoxystrobin), piperalin (piperalin), polycarbamate (polycarbamate), polyoxins (polyoxins), polyoxorim (polyoxorim), potassium azide (potassium hydrogen carbonate) (potassium hydrogen carbonate), proquinazid (proquinazid) probenazole), prochloraz, procymidone, propamocarb hydrochloride, propiconazole, propineb, prothiocarb, prothioconazole, pyracarbolid, Pyraclostrobin, pyrazophos, pyridinitril, pyrifenox, pyrimethanil, pyriofenone, pyroculone (pyroq) uilon, pyroxychlor, pyroxyfur, quinomethionate, quinoxyfen, quintozene, quinacetol-sulfate, quinazamid, quinazaazole, quinconazole rabenzazole).

  Fungicide (continued): sodium azide, sodium hydrogen carbonate, sodium hypochlorite, sulfur, spiroxamine, salicylanilide, silthiofam (Silthiofam), simeconazole, tebuconazole, tecnazene, tecoram, tetraconazole, thiabendazole, thiadifluor, thicyofen, thifluzamide thifluzamide, thiochlorfenphim, thiophanate, thiophanate-methyl, thioquinox, thiram, thiadinyl, tioxymid, tolcrophos-me Tolclofos-methyl, tolylfluanid, triadimefon, triadimenol, triamiphos, triarimol, triazoxide, triazbutil, tributyltin oxide ), Trichlamide, tricyclazole, tridemorph, trifloxystrobin, triflumizole, triforine, triticonazole, validamycin, validamycin Examples include valifenalate, vinclozolin, zarilamide, zinc sulfate, zineb, ziram, zoxamide and shiitake mycelium extract.

  Bactericides: benzalkonium chloride, bithionol, bronopol, cresol, formaldehyde, nitrapyrin, oxolinic acid, oxyterracycline , Streptomycin and tecloftalam.

  Nematicides: aldoxycarb, cadusafos, DCP, DBCH, dichlofenthion, DSP (DSP), etoprophos, fenamiphos, fensulfothion, fluene Sulfone (fluensulfone), fosthiazate (fosthiazate), fosthietan (fosthietan), imisiafos (imicyafos), isamidofos (isamidofos), isazofos (isazofos), oxamyl (oxamyl) and thionazin (thionazin) and the like.

  Acaricide: acequinocyl, acrinathrin, amitraz, BCI-033 (test name), bifenazate, bromopropylate, chinomethionat, chlorobezilate , Clofentezine, cyenopyrafen, cyflumetofen, cyhexatine, dicofol, dienochlor, denochlor (DNOC), etoxazole, quinazaquin (fenaza) Fenbutatin oxide, fenothiocarb, fenpropathrin, fenpyroximate, fluacrypyrim, halfenprox (halfenpro) x), hexythiazox, milbemectin, propargite, pyridaben, pyrimidifen, S-1870 (test name), spirodiclofen, spiromesifen ( spyromesifen), NNI-0711 (test name), CL900187 (test name) and tebufenpyrad.

  Insecticides: abamectin, acephate, acetamipirid, alanamicarb, aldicarb, allethrin, azamethiphos, azinphos-methyl, bacillus tubulin Bacillus thuringiensis, bendiocarb, benfluthrin, benfuracarb, bensultap, bifenthrin, bioallethrin, bioresmethrin, bistrifluron, tris Buprofezin, butocarboxim, carbaryl, carbofuran, carbosulfan, cartap, chlorantraniliprole, Chlorethxyfos, chlorfenapyr, chlorfenvinphos, chlorfluazuron, chlormephos, chlorpyrifos, chlorpyrifos-methyl, chromafenozide, chromafenozide Clothianidin, cyantraniliprole, cycloprothrin, cyflumetofen, cyfluthrin, beta-cyfluthrin, cyhalothrin, lambda-cyhalothrin cyhalothrin), cypermethrin, alpha-cypermethrin, beta-cypermethrin, zeta-cypermethrin, cyromazine, Deltamethrin, diacloden, diafenthiuron, diazinon, dichlorvos, diflubenzuron, dimethylvinphos, dinotefuran, diofenolan, diofenolan Disulfoton, dimethoate, emamectin-benzoate, empenthrin, endosulfan, alpha-endosulfan, EP-N, EPN, esfenvalerate, etiophencarb (Ethiofencarb), ethiprole, etofenprox, etrimfos, fenitrothion, fenobucarb, fenobucarb Fenoxycarb, fenpropathrin, fenthion, fenvalerate, fipronil, flonicamid, flubendiamide, flucythrinate, flufenerim , Flufenoxuron, flufenprox, flumethrin, fluvalinate, tau-fluvalinate, fonophos, formetanate, formotaion ( formothion), furathiocarb, flufiprole, flupyradifurone, flometoquin and the like.

  Insecticides (continued): halofenozide, hexaflumuron, hydramethylnon, imidacloprid, isofenphos, indoxacarb, isoprocarb, isoxathion ), Lepimectin, lufenuron, malathion, meperfluthrin, metaflumizone, metalaldehyde, methamidophos, methidathion, methidathion, methacrifos (methacrifos) ), Metalcarb, methomyl, metoprene, methoxychlor, methoxyfenozide, methyl bromide , Monocrotophos, muscalure, nitenpyram, novaluron, noviflumuron, omethoate, oxamyl, oxydemeton-methyl, oxydemeton-methyl (oxydemeton-methyl) oxydeprofos, parathion, parathion-methyl, pentachlorophenol (PCP), permethrin, phenothrin, phenthoate, phoxim, phorate ), Phosalone, phosmet, phosphamidon, pirimicarb, pirimiphos-methyl, profenofos, prothiofos, propaphos, prototri Protrifenbute, pyrometrozine, pyraclofos, pyrethrins, pyridalalyl, pyrifluquinazon, pyriprole, pyrafluprole, proxy, pyrifiprofen, py Resmethrin, rotenone, SI-0405 (study name), sulprofos, silafluofen, spinetram, spinosad, spirotetramat, sulfoxaflor ), Sulfotep, SYJ-159 (test name), tebfenozide, teflubenzuron, tefluthorin, terbufos, tetrachlorvinphos, tetrame Trimethrin, dT-80-phthalthrin, d-tetramethrin, tetramethylfluthrin, thiacloprid, thiocyclam, thiodicarb, thiamethoxam, thiophanox ( thiofanox, thiometon, tolfenpyrad, tralomethrin, trichlorfon, triazuron, triflumuron, vamidomion and ME-5343 (test name).

  Hereinafter, the present invention will be described in more detail by specifically describing synthesis examples and test examples of the compounds of the present invention as examples, but the present invention is not limited thereto.

  The medium pressure preparative liquid chromatography described in the synthesis example used an intermediate pressure preparative apparatus (Yamazen Co., Ltd.); YFLC-Wprep (flow rate 18 ml / min, silica gel 40 μm column).

[Synthesis example]
Synthesis example 1
Preparation of N-ethyl-2- (methoxyimino) -3- (methylthio) -N- {1- (pyridin-3-yl) -1H-1,2,3-triazol-4-yl} propanamide (present Invention Compound 1-001)
Process 1
Production of 1- (pyridin-3-yl) -1H-1,2,3-triazol-4-amide Bioorganic and Medicinal Chemistry Letters 2008, Vol. 18, p. 1195 To a solution of 1.9 g of pyridine-3-yl) -1H-1,2,3-triazol-4-carboxylic acid in 20 ml of dichloromethane, 3.8 g of oxalyl chloride and 20 mg of N, N-dimethylformamide were successively added at room temperature. Added. The reaction mixture was stirred at room temperature for 30 minutes, and then the solvent was distilled off under reduced pressure. The residue obtained after distilling off the solvent was dissolved in 5 ml of dichloromethane and poured into 30 ml of 28% aqueous ammonia solution. The reaction mixture was stirred at room temperature for 2 hours, and the precipitated solid was removed by filtration. The obtained solid was washed with water and dried to obtain 1.4 g of the desired product as a brown solid.
¹ H NMR (measurement solvent DMSO-d6) δ 9.34 (s, 1H), 9.18 (d, J = 2.4 Hz, 1H), 8.72 (d, J = 4.8 Hz, 1H), 8 .38 (d, J = 8.1 Hz, 1H), 8.05 (brs, 1H), 7.70-7.60 (m, 2H)
Melting point: 260-263 ° C
Process 2
Preparation of methyl {1- (pyridin-3-yl) -1H-1,2,3-triazol-4-yl} carbamate 1- (pyridin-3-yl) -1H-1,2,3-triazo -To a solution of 900 mg of 4-l-amide in 60 ml of methanol, 4.9 g of an 8 wt% aqueous sodium hypochlorite solution was added at room temperature. After completion of the addition, the mixture was stirred for 20 hours under reflux with heating. After completion of the reaction, the reaction mixture was allowed to cool to room temperature, and then the solvent was distilled off under reduced pressure. To the residue obtained after distilling off the solvent, 50 ml of water was added and extracted with 200 ml of ethyl acetate. The obtained organic layer was dehydrated and dried over anhydrous sodium sulfate, and the solvent was distilled off under reduced pressure. The residue obtained after distilling off the solvent was purified by medium pressure preparative liquid chromatography eluting with ethyl acetate-methanol [10: 1 (volume ratio, the same shall apply hereinafter)] to obtain 700 mg of the objective product as white. Obtained as a solid.
¹ H NMR (measurement solvent CDCl ₃ ) δ 9.06 (d, J = 2.4 Hz, 1H), 8.72 (dd, J = 1.5, 4.8 Hz, 1H), 8.29 (s, 1H ), 8.13 (ddd, J = 1.5, 2.4, 8.4 Hz, 1H), 7.72 (brs, 1H), 7.51 (dd, J = 4.8, 8.4 Hz, 1H), 3.86 (s, 3H)
Melting point: 168-169 ° C
Process 3
Preparation of methyl ethyl {1- (pyridin-3-yl) -1H-1,2,3-triazol-4-yl} carbamate 60% by weight sodium hydride (dispersed in mineral oil) 165 mg N, N- To 5 ml of dimethylformamide solution, 600 mg of methyl {1- (pyridin-3-yl) -1H-1,2,3-triazol-4-yl} carbamate was added under ice cooling. After the addition, the temperature was raised to room temperature and stirred for 30 minutes. 468 mg of ethyl iodide was added to the reaction mixture, and stirring was further continued at room temperature for 1 hour. After completion of the reaction, the reaction mixture was poured into ice water and extracted with 100 ml of ethyl acetate. The obtained organic layer was dehydrated and dried over anhydrous sodium sulfate, and the solvent was distilled off under reduced pressure. The residue was purified by medium pressure preparative liquid chromatography eluting with n-hexane-ethyl acetate (15:85) to obtain 500 mg of the desired product as a white solid.
¹ H NMR (measurement solvent CDCl ₃ ) δ 9.05 (d, J = 2.4 Hz, 1H), 8.70 (d, J = 4.5 Hz, 1H), 8.43 (s, 1H), 8. 14 (m, 1H), 7.50 (dd, J = 4.5, 8.4 Hz, 1H), 4.18 (q, J = 7.2 Hz, 2H), 3.88 (s, 3H), 1.33 (t, J = 7.2 Hz, 3H)
Melting point: 161-163 ° C
Process 4
Preparation of N-ethyl-1- (pyridin-3-yl) -1H-1,2,3-triazol-4-amine Methyl ethyl {1- (pyridin-3-yl) -1H-1,2, To a solution of 500 mg of 3-triazol-4-yl} carbamate in 12 ml of 1,4-dioxane, 12 ml of 1N aqueous sodium hydroxide solution was added and stirred at 100 ° C. for 2 hours. After completion of the reaction, the reaction mixture was allowed to cool to room temperature, 200 ml of water was added, and the mixture was extracted 3 times with 100 m of ethyl acetate. The obtained organic layers were mixed, dehydrated and dried over anhydrous sodium sulfate. The solvent was distilled off under reduced pressure to obtain 400 mg of the desired product as a pale yellow solid.
¹ H NMR (measurement solvent CDCl ₃ ) δ 8.96 (d, J = 2.4 Hz, 1H), 8.63 (dd, J = 1.5, 4.8 Hz, 1H), 8.10 (ddd, J = 1.5, 2.4, 8.4 Hz, 1H), 7.45 (dd, J = 4.8, 8.4 Hz, 1H), 7.25 (s, 1H), 3.97 (brs, 1H), 3.19 (q, J = 7.2 Hz, 2H), 1.29 (t, J = 7.2 Hz, 3H)
Process 5
Preparation of N-ethyl-2- (methoxyimino) -3- (methylthio) -N- {1- (pyridin-3-yl) -1H-1,2,3-triazol-4-yl} propanamide 2- To a solution of (methoxyimino) -3- (methylthio) propanoic acid (259 mg) in dichloromethane (3 ml) was added oxalyl chloride (2 ml) and then N, N-dimethylformamide (10 mg) in that order, and the mixture was stirred at room temperature for 1 hour. After completion of the stirring, the reaction solution was added to a separately prepared solution of N-ethyl-1- (pyridin-3-yl) -1H-1,2,3-triazol-4-amine (200 mg) and triethylamine (215 mg) in dichloromethane (3 ml). The solution was added dropwise and stirred at room temperature for 30 minutes. After completion of the reaction, the reaction mixture was washed with 10 ml of water and then with 10 ml of saturated aqueous sodium hydrogen carbonate solution. The obtained organic layer was washed and dried in the order of saturated brine and then anhydrous sodium sulfate, and the solvent was distilled off under reduced pressure. The obtained residue was purified by medium pressure preparative liquid chromatography eluting with n-hexane-ethyl acetate (gradient of 7: 3 to 3: 7) to obtain 100 mg of the desired product as white crystals.
Melting point: 101-105 ° C
Synthesis example 2
Preparation of 2- (methoxyimino) -N- {3-methyl-5- (pyridin-3-yl) -1,3,4-thiadiazole-2 (3H) -ylidene} -3- (methylthio) propanamide ( The present compound 2-001)
Process 1
Production of 3-methyl-5- (pyridin-3-yl) -1,3,4-thiadiazole-2 (3H) -imine 3- of synthesized by the method described in Journal of Organic Chemistry 1959, 24, 1925 1.2 g of bromine was added to a solution of 1 g of {(2-methylhydrazono) methyl} pyridine in 50 ml of dichloromethane. After stirring at room temperature for 2 hours, the reaction solution was concentrated under reduced pressure. To the obtained residue, 50 ml of ethanol and 1 g of potassium thiocyanate were sequentially added and stirred overnight at room temperature. After completion of the reaction, the solvent was distilled off from the reaction solution under reduced pressure, and 50 ml of a saturated aqueous sodium hydrogen carbonate solution was added to the resulting residue, followed by extraction with 50 ml of ethyl acetate. The obtained organic layer was dried over anhydrous sodium sulfate, and the solvent was distilled off under reduced pressure to obtain 700 mg of the desired product as a black viscous substance. This compound was directly used in the next step without purification.

Process 2
Preparation of 2- (methoxyimino) -N- {3-methyl-5- (pyridin-3-yl) -1,3,4-thiadiazole-2 (3H) -ylidene} -3- (methylthio) propanamide 2 200 mg of oxalyl chloride and then 10 mg of N, N-dimethylformamide were added to a solution of 200 mg of-(methoxyimino) -3- (methylthio) propanoic acid in 10 ml of dichloromethane at room temperature. After completion of the addition, the mixture was stirred at the same temperature for 1 hour. After completion of the reaction, the solvent was distilled off under reduced pressure. The residue thus obtained was prepared by separately preparing 3-methyl-5- (pyridin-3-yl) -1,3,4-thiadiazole-2 (3H) -imine (115 mg) and triethylamine (1 g) in dichloromethane (5 ml), acetone (3 ml) and acetic acid. Added to a solution of 3 ml of ethyl. After completion of the addition, the mixture was stirred at room temperature for 3 hours. After completion of the reaction, the solvent was distilled off from the reaction solution under reduced pressure, and the obtained residue was purified by silica gel chromatography eluting with n-hexane-ethyl acetate (3: 2). 50 mg was obtained as a pale yellow resin.
¹ H NMR (CDCl ₃ , Me ₄ Si, 300 MHz) δ 9.09 (d, J = 1.5 Hz, 1H), 8.73 (d, J = 4.8 Hz, 1H), 8.15-8.05 (M, 1H), 7.50-7.40 (m, 1H), 4.12 (s, 3H), 4.11 (s, 3H), 3.78 (s, 2H), 2.16 ( s, 3H)
Synthesis example 3
Preparation of 2- (methoxyimino) -N- {1-methyl-3- (pyridin-3-yl) -1H-pyrazol-5-yl} -3- (methylthio) butanamide (present compound 4-001)
To a solution of 0.56 g of 2- (methoxyimino) -3- (methylthio) butanoic acid in 5 ml of dichloromethane was added 0.47 g of oxalyl chloride and then 10 mg of N, N-dimethylformamide at room temperature. After completion of the addition, the mixture was stirred at the same temperature for 2 hours. After completion of the reaction, the solvent was distilled off under reduced pressure. The obtained residue was added to a separately prepared solution of 0.5 g of 1-methyl-3- (pyridin-3-yl) -1H-pyrazol-5-amine and 0.57 g of pyridine in 5 ml of dichloromethane at room temperature. Stir for 30 minutes. After completion of the reaction, a saturated aqueous sodium hydrogen carbonate solution was added to the reaction solution, and the organic layer was taken out by liquid separation. The obtained organic layer was washed with water, then washed and dried in the order of saturated brine and then anhydrous sodium sulfate, and the solvent was distilled off under reduced pressure. The obtained residue was purified by medium pressure preparative liquid chromatography eluting with n-hexane-ethyl acetate (1: 1 to 0: 1 gradient) to obtain 265 mg of the desired product as pale yellow crystals.
Melting point: 81-91 ° C
Synthesis example 4
Production of 2- (methoxyimino) -N- {2-methyl-4- (pyridin-3-yl) -1H-imidazol-1-yl} -3- (methylthio) pentanamide Step 1
Preparation of 2-methyl-4- (pyridin-3-yl) -1H-imidazol-1-amine hydrochloride Tert-butyl synthesized according to the method described in WO 2012/061288 {2-methyl To a solution of 350 mg of -4- (pyridin-3-yl) -1H-imidazol-1-yl} carbamate in 5 ml of 1,4-dioxane, 10 ml of a 1,4-dioxane solution of about 4M hydrogen chloride was added. After completion of the addition, the reaction solution was stirred overnight at room temperature. After completion of the reaction, the solid precipitated in the reaction solution was filtered off to obtain 0.25 g of the desired product as a light brown solid. Melting point: 195-200 ° C
Process 2
Preparation of 2- (methoxyimino) -N- {2-methyl-4- (pyridin-3-yl) -1H-imidazol-1-yl} -3- (methylthio) pentanamide 2- (methoxyimino) -3 -To a solution of 100 mg of (methylthio) pentanoic acid in 5 ml of dichloromethane, 0.1 g of oxalyl chloride and then 5 mg of N, N-dimethylformamide were added in this order. After completion of the addition, the reaction solution was stirred at room temperature for 1 hour. After completion of the stirring, the reaction solution was added dropwise to a solution of 2-methyl-4- (pyridin-3-yl) -1H-imidazol-1-amine hydrochloride (120 mg) and pyridine (210 mg) in dichloromethane (5 ml). After completion of the dropwise addition, the reaction solution was stirred at room temperature for 2 hours. After completion of the reaction, the reaction solution was washed with 10 ml of water and then with 10 ml of a saturated aqueous sodium hydrogen carbonate solution. The obtained organic layer was washed and dried in the order of saturated brine and then anhydrous sodium sulfate, and the solvent was distilled off under reduced pressure. The obtained residue was purified by silica gel chromatography eluting with n-hexane-acetone (2: 1) to obtain 81 mg of the objective product as orange crystals.
Melting point: 148-150 ° C
Reference example 1
Production of 2- (methoxyimino) -3- (methylthio) propanoic acid Step 1
Preparation of ethyl 2- (methoxyimino) -3- (methylthio) propanoate To a solution of 2.0 g of ethyl 3-bromo-2- (methoxyimino) propanoate in 30 ml of N, N-dimethylformamide was added 750 mg of sodium methyl mercaptan. The mixture was stirred at room temperature for 2 hours. After completion of stirring, the temperature was raised to 80 ° C., and stirring was continued for 1 hour at the same temperature. After completion of the reaction, 30 ml of water was added to the reaction mixture and extracted with 50 ml of ethyl acetate. The obtained organic layer was washed with a saturated aqueous solution of sodium hydrogen carbonate, washed with saturated brine and then dried over anhydrous sodium sulfate in that order. The solvent was distilled off under reduced pressure to obtain 2 g of the desired product as a pale yellow oil.
¹ H NMR (CDCl ₃ , Me ₄ Si, 300 MHz) δ 4.34 (q, J = 7.2 Hz, 2H), 4.04 (s, 3H), 3.55 (s, 2H), 2.10 ( s, 3H), 1.35 (t, J = 7.2 Hz, 3H)
Process 2
Preparation of 2- (methoxyimino) -3- (methylthio) propanoic acid Ethyl 2- (methoxyimino) -3- (methylthio) propanoate 430 mg of sodium hydroxide was added to a mixed solution of 1.84 g of water and 10 ml of ethanol. And stirred at room temperature for 2 days. After completion of the reaction, 1N aqueous hydrochloric acid solution was added to the reaction solution to adjust the pH of the reaction solution to 2, and then extracted twice with 20 ml of ethyl acetate. The obtained organic layer was washed and dried in the order of saturated brine and then anhydrous sodium sulfate, and the solvent was distilled off under reduced pressure. The obtained solid was washed with 6 ml of a mixed solution of hexane: isopropyl ether (5: 1) to obtain 0.4 g of the objective product as a yellowish white solid.
¹ H NMR (CDCl ₃ , Me ₄ Si, 300 MHz) δ 4.08 (s, 3H), 3.53 (s, 2H), 2.14 (s, 3H)
Reference example 2
Production of 2- (methoxyimino) -3- (methylthio) butanoic acid Step 1
Preparation of ethyl 2- (methoxyimino) -3- (tosyloxy) butanoate (Compound D-001)
To a solution of 1.63 g of ethyl 3-hydroxy-2- (methoxyimino) butanoate synthesized in accordance with the method described in German Patent Application No. 3220524 in 10 ml of dichloromethane, 2.36 g of triethylamine and p-toluenesulfonyl chloride. 14 g and 4-dimethylaminopyridine 0.34 g were added sequentially. After the addition was complete, the reaction mixture was stirred overnight at room temperature. After completion of the reaction, 20 ml of saturated aqueous sodium hydrogen carbonate solution was added to the reaction solution, and extracted with 30 ml of ethyl acetate. The obtained organic layer was washed with water, then washed and dried with saturated brine and then anhydrous sodium sulfate in this order, and the solvent was distilled off under reduced pressure. The obtained residue was purified by medium pressure preparative liquid chromatography eluting with n-hexane-ethyl acetate (5: 1) to obtain 0.8 g of the objective product as a yellow oil.
¹ H NMR (CDCl ₃ , Me ₄ Si, 300 MHz) δ 7.78 (d, J = 8.1 Hz, 2H), 7.32 (d, J = 8.1 Hz, 2H), 5.31 (q, J = 6.9 Hz, 1H), 4.28-4.16 (m, 2H), 3.82 (s, 3H), 2.44 (s, 3H), 1.53 (d, J = 6.9 Hz) , 3H), 1.27 (t, J = 7.2 Hz, 3H)
Process 2
Preparation of ethyl 2- (methoxyimino) -3- (methylthio) butanoate (Compound E-001)
To a solution of 0.8 g of ethyl 2- (methoxyimino) -3- (tosyloxy) butanoate in 5 ml of N, N-dimethylformamide was added 0.2 g of sodium methyl mercaptan at 0 ° C. After completion of the addition, the mixture was stirred at the same temperature for 30 minutes. After completion of the reaction, 10 ml of water was added to the reaction solution and extracted with 10 ml of ethyl acetate. The obtained organic layer was washed and dried in the order of saturated brine and then anhydrous sodium sulfate, and the solvent was distilled off under reduced pressure to obtain 0.45 g of the desired product as a yellow oil.
¹ H NMR (CDCl ₃ , Me ₄ Si, 300 MHz) δ 4.32 (q, J = 7.2 Hz, 2H), 3.87 (s, 3H), 3.60 (q, J = 7.2 Hz, 1H) ), 2.05 (s, 3H), 1.46 (d, J = 7.2 Hz, 3H), 1.33 (t, J = 7.2 Hz, 3H) Step 3
Production of 2- (methoxyimino) -3- (methylthio) butanoic acid (Compound F-001)
To a solution of ethyl 2- (methoxyimino) -3- (methylthio) butanoate 0.45 g in ethanol 5 ml was added 1N sodium hydroxide aqueous solution 3.3 ml. After completion of the addition, the mixture was stirred at room temperature for 2 hours. After completion of the reaction, ethanol was distilled off from the reaction solution under reduced pressure. The resulting residue was washed with ethyl acetate. After the completion of washing, the pH was adjusted to 3 with 1N aqueous hydrochloric acid solution, followed by extraction with ethyl acetate (5 ml × 2). The obtained organic layer was washed and dried in the order of saturated brine and then anhydrous sodium sulfate, and the solvent was evaporated under reduced pressure to obtain 0.4 g of the objective product as a yellow oil.
¹ H NMR (CDCl ₃ , Me ₄ Si, 300 MHz) δ 4.06 (s, 3H), 3.88-3.77 (m, 1H), 2.06 (s, 3H), 1.49 (d, J = 6.9 Hz, 3H) (The proton peak of CO ₂ H was not observed.)
In addition, the following intermediate was synthesized by the same synthesis method as in Reference Example 2.

Methyl 2- (methoxyimino) -3- (methylthio) pentanoate;
¹ H NMR (CDCl ₃ , Me ₄ Si, 300 MHz) δ 3.89 (s, 3H), 3.84 (s, 3H), 3.33 (t, J = 7.5 Hz, 1H), 2.04 ( s, 3H), 1.93-1.60 (m, 2H), 1.05 (t, J = 7.5 Hz, 3H)
Methyl 3- (allylthio) -2- (methoxyimino) pentanoate (mixture of two isomers, isomer ratio 7: 3);
Isomeric ratio 7
¹ H NMR (CDCl ₃ , Me ₄ Si, 300 MHz) δ 5.85-5.66 (m, 1H), 5.18-5.02 (m, 2H), 3.87 (s, 3H), 3. 83 (s, 3H), 3.43-3.02 (m, 2H), 2.65-2.45 (m, 1H), 2.05-1.60 (m, 2H), 1.30- 0.87 (m, 3H)
Isomer ratio 3
¹ H NMR (CDCl ₃ , Me ₄ Si, 300 MHz) δ 5.85-5.66 (m, 1H), 5.18-5.02 (m, 2H), 4.00 (s, 3H), 3. 83 (s, 3H), 3.43-3.02 (m, 2H), 2.65-2.45 (m, 1H), 2.05-1.60 (m, 2H), 1.30- 0.87 (m, 3H)
2- (methoxyimino) -3- (methylthio) pentanoic acid;
¹ H NMR (CDCl ₃ , Me ₄ Si, 300 MHz) δ 4.03 (s, 3H), 3.53 (t, J = 7.8 Hz, 1H), 2.04 (s, 3H), 1.96- 1.70 (m, 2H), 1.04 (t, J = 7.2 Hz, 3H) (The proton peak of CO ₂ H was not observed.)
3- (allylthio) -2- (methoxyimino) pentanoic acid (mixture of two isomers, isomer ratio 7: 3);
Isomeric ratio 7
¹ H NMR (CDCl ₃ , Me ₄ Si, 300 MHz) δ 5.90-5.70 (m, 1H), 5.22-5.06 (m, 2H), 4.02 (s, 3H), 3. 60-3.04 (m, 2H), 2.70-2.48 (m, 1H), 2.10-1.72 (m, 2H), 1.08-0.85 (m, 3H)
Isomer ratio 3
¹ H NMR (CDCl ₃ , Me ₄ Si, 300 MHz) δ 5.90-5.70 (m, 1H), 5.22-5.06 (m, 2H), 4.05 (s, 3H), 3. 60-3.04 (m, 2H), 2.70-2.48 (m, 1H), 2.10-1.72 (m, 2H), 1.08-0.85 (m, 3H)
Reference example 3
Preparation of 1-methyl-3- (pyridin-3-yl) -1H-pyrazol-5-amine 60 wt% sodium hydride (dispersed in mineral oil) in 2.9 g tetrahydrofuran solution at 0 ° C. with acetonitrile 1. 5 g and 5.0 g of ethyl nicotinate were sequentially added, and the mixture was stirred at the reflux temperature of tetrahydrofuran for 4 hours. After completion of the reaction, the reaction solution was added to 50 ml of ice water, adjusted to pH 2 with concentrated hydrochloric acid, 150 ml of ethanol and 2.3 g of methyl hydrazine were added, and the mixture was stirred at the reflux temperature of ethanol for 4 hours. After completion of the reaction, the solvent was distilled off from the reaction solution under reduced pressure, and 1N hydrochloric acid aqueous solution was added to the resulting residue to adjust to pH 1, followed by washing with ethyl acetate. The aqueous layer was neutralized with 1N aqueous sodium hydroxide solution and extracted three times with 50 ml of ethyl acetate. The obtained organic layer was washed and dried in the order of saturated brine and then anhydrous sodium sulfate, and the solvent was distilled off under reduced pressure to obtain 3.1 g of the objective product as orange crystals.
Melting point: 120-128 ° C
Reference example 4
Production of 5-chloro-N-ethyl-2- (pyridin-3-yl) -2H-1,2,3-triazol-4-amine Step 1
Preparation of N- {5-chloro-2- (pyridin-3-yl) -2H-1,2,3-triazol-4-yl} acetamide Tetrahedron 1993, 49, 5339 4-acetamido-2- (pyridin-3-yl) -2H-1,2,3-triazol 1-oxide 1.0 g synthesized in a similar manner to 3 ml of phosphorus oxychloride was added at 110 ° C. for 3 hours. Stir. After completion of the reaction, the reaction solution was added dropwise to 20 ml of water. After completion of the dropwise addition, 1N aqueous sodium hydroxide solution was added to the reaction solution to adjust the pH to 6-7, and the solid precipitated in the reaction solution was filtered off under reduced pressure. The obtained solid was washed in the order of water and ethyl acetate. The solid obtained after washing was dried under reduced pressure, and 0.64 g of the desired product was obtained as ocher crystals.
Melting point: 215-225 ° C
Process 2
Preparation of N- {5-chloro-2- (pyridin-3-yl) -2H-1,2,3-triazol-4-yl} -N-ethylacetamide 60% by weight sodium hydride (in mineral oil) Dispersion) N- {5-Chloro-2- (pyridin-3-yl) -2H-1,2,3-triazol-4-l in 96 mg N, N-dimethylformamide 5 ml solution under ice-cooling 500 mg of yl} acetamide was added. After completion of the addition, the reaction solution was warmed to room temperature and stirred for 30 minutes. After the completion of stirring, 360 mg of ethyl iodide was added to the reaction solution, and stirring was further continued at room temperature for 2 hours. After completion of the reaction, the reaction solution was poured into ice water and extracted with 10 ml of ethyl acetate. The obtained organic layer was dehydrated and dried over anhydrous sodium sulfate, and then the solvent was distilled off under reduced pressure. The residue was purified by medium pressure preparative liquid chromatography eluting with n-hexane-ethyl acetate (3: 1) to obtain 377 mg of the desired product as a yellow oil.
¹ H NMR (measurement solvent CDCl ₃ ) δ 9.30 (d, J = 2.4 Hz, 1H), 8.66 (d, J = 4.8 Hz, 1H), 8.32-8.24 (m, 1H ), 7.46 (dd, J = 8.4, 4.8 Hz, 1H), 3.78 (q, J = 7.2 Hz, 2H), 1.96 (brs, 3H), 1.18 (t , J = 7.2Hz, 3H)
Process 3
Preparation of 5-chloro-N-ethyl-2- (pyridin-3-yl) -2H-1,2,3-triazol-4-amine N- {5-chloro-2- (pyridin-3-yl) ) -2H-1,2,3-triazol-4-yl} -N-ethylacetamide 300 mg of ethanol in 10 ml solution was added 0.5 ml of water and 150 mg of concentrated sulfuric acid and stirred for 12 hours under heating and reflux. did. After completion of the stirring, 0.5 ml of water and 300 mg of concentrated sulfuric acid were added to the reaction solution, and stirring was continued for 12 hours under heating and reflux. After completion of the reaction, the reaction solution is cooled to room temperature, 1N aqueous sodium hydroxide solution is added to adjust the pH to 7-8, and the solid precipitated in the reaction solution is separated by filtration under reduced pressure. The obtained solid was washed with water and dried under reduced pressure to obtain 213 mg of the desired product as a yellowish white solid.
Melting point: 103-108 ° C
This invention compound can be manufactured according to the said manufacturing method and an Example. Examples of the compounds of the present invention produced in the same manner as in Synthesis Examples 1 to 3 are shown in Tables 2 to 9 and their physical properties are shown in Table 10. However, the present invention is not limited to these. .

  “* 1” represents a resinous shape, and “m.p.” represents a melting point. “* 2” represents a resinous structure having the same structure but a mixture of two isomers. If the isomer ratio is known, the ratio is listed in Table 10.

The symbols in Table 10 represent the following meanings.
s: singlet, d: doublet, t: triplet, q: quartet, m: multiplet, brs: broad peak.
[Table 2]

―――――――――――――――――――――――――――――――――――――
No. YR ^a R ^b-1 mp (℃)
―――――――――――――――――――――――――――――――――――――
1-001 O CH ₂ CH ₃ C (= NOCH ₃ ) CH ₂ SCH ₃ 101-105
―――――――――――――――――――――――――――――――――――――
[Table 3]

―――――――――――――――――――――――――――――――――――――
No. YR ^3a R ^b-1 mp (℃)
―――――――――――――――――――――――――――――――――――――
2-001 O CH ₃ C (= NOCH ₃ ) CH ₂ SCH ₃ * 1
―――――――――――――――――――――――――――――――――――――
[Table 4]

―――――――――――――――――――――――――――――――――――――
No. YR ^a R ^b-1 mp (℃)
―――――――――――――――――――――――――――――――――――――
3-001 OHC (= NOCH ₃ ) CH ₃ 219-220
3-002 OHC (= NOCH ₂ CH ₃ ) CH ₃ 169-171
3-003 OHC (= NOCH ₃ ) CH ₂ SCH ₃ 200-202
―――――――――――――――――――――――――――――――――――――
[Table 5]

―――――――――――――――――――――――――――――――――――――
No. YR ^3a R ^a R ^b-1 mp (℃)
―――――――――――――――――――――――――――――――――――――
4-001 O CH ₃ HC (= NOCH ₃ ) CH (CH ₃ ) SCH ₃ 81-91
4-002 O CH ₃ HC (= NOCH ₃ ) CH (CH ₃ ) S (O) CH ₃ * 2 (52:48)
4-003 O CH ₃ HC (= NOCH ₃ ) CH (CH ₃ ) S (O) ₂ CH ₃ * 2 (53:47)
4-004 O CH ₃ HC (= NOCH ₃ ) CH ₂ SCH ₃ 150-155
4-005 O CH ₃ HC (= NOCH ₃ ) CH ₂ S (O) ₂ CH ₃ 157-162
4-006 O CH ₃ HC (= NOCH ₃ ) CH (CH ₂ CH ₃ ) SCH ₂ CH = CH ₂ * 1
4-007 O CH ₃ HC (= NOCH ₃ ) CH (CH ₂ CH ₃ ) S (O) ₂ CH ₂ CH = CH ₂ * 1
―――――――――――――――――――――――――――――――――――――
[Table 6]

―――――――――――――――――――――――――――――――――――――
No. YR ^a R ^b-1 mp (℃)
―――――――――――――――――――――――――――――――――――――
5-001 OHC (= NOCH ₃ ) CH (CH ₃ ) SCH ₃ 165-175
―――――――――――――――――――――――――――――――――――――
[Table 7]

―――――――――――――――――――――――――――――――――――――
No. YR ³ R ^a R ^b-1 mp (℃)
―――――――――――――――――――――――――――――――――――――
6-001 O CH ₃ HC (= NOCH ₃ ) CH (CH ₂ CH ₃ ) SCH ₃ * 1
―――――――――――――――――――――――――――――――――――――
[Table 8]

――――――――――――――――――――――――――――――――――――――――
No. YR ³ R ^a R ^b-1 mp (℃)
――――――――――――――――――――――――――――――――――――――――
7-001 O Cl HC (= NOCH ₃ ) CH ₂ SCH ₃ 84-87
――――――――――――――――――――――――――――――――――――――――
[Table 9]

――――――――――――――――――――――――――――――――――――――――
No. YR ³ R ^a R ^b-1 mp (℃)
――――――――――――――――――――――――――――――――――――――――
8-001 O Cl CH ₂ CH ₃ C (= NOCH ₃ ) CH ₂ SCH ₃ 148-150
8-002 O CH ₃ HC (= NOCH ₃ ) CH (CH ₂ CH ₃ ) SCH ₂ CH = CH ₂ * 1
8-003 O CH ₃ C (O) C (= NOCH ₃ ) CH (CH ₂ CH ₃ ) SCH ₂ CH = CH ₂
C (= NOCH ₃ ) CH (CH ₂ CH ₃ ) SCH ₂ CH = CH ₂ * 1
――――――――――――――――――――――――――――――――――――――――
[Table 10]
―――――――――――――――――――――――――――――――――――――――
No. Proton nuclear magnetic resonance chemical shift value (in CDCl ₃ ): σ (ppm)
―――――――――――――――――――――――――――――――――――――――
2-001;
9.09 (d, J = 1.5 Hz, 1H), 8.73 (d, J = 4.8 Hz, 1H), 8.15-8.05 (m, 1H), 7.50-7.40 (M, 1H), 4.12 (s, 3H), 4.11 (s, 3H), 3.78 (s, 2H), 2.16 (s, 3H)
4-002;
(Isomer ratio 52) 9.63 (brs, 1H), 9.02-8.97 (m, 1H), 8.56-8.50 (m, 1H), 8.10-8.02 (m , 1H), 7.35-7.26 (m, 1H), 6.82 (s, 1H), 4.56 (q, J = 7.2 Hz, 1H), 4.14 (s, 3H), 3.86 (s, 3H), 2.69 (s, 3H), 1.64 (d, J = 7.2 Hz, 3H)
(Isomer ratio 48) 9.02-8.97 (m, 1H), 8.57 (brs, 1H), 8.56-8.50 (m, 1H), 8.10-8.02 (m , 1H), 7.35-7.26 (m, 1H), 6.75 (s, 1H), 4.38 (q, J = 7.2 Hz, 1H), 4.14 (s, 3H), 3.85 (s, 3H), 2.55 (s, 3H), 1.71 (d, J = 7.2 Hz, 3H)
4-003;
(Isomer ratio 53) 9.15 (brs, 1H), 9.02-8.97 (m, 1H), 8.60-8.50 (m, 1H), 8.10-8.04 (m , 1H), 7.35-7.28 (m, 1H), 6.76 (s, 1H), 4.71 (q, J = 7.5 Hz, 1H), 4.18 (s, 3H), 3.84 (s, 3H), 3.01 (s, 3H), 1.70 (d, J = 7.5 Hz, 3H)
(Isomer ratio 47) 9.02-8.97 (m, 1H), 8.60-8.50 (m, 1H), 8.47 (brs, 1H), 8.10-8.04 (m , 1H), 7.35-7.28 (m, 1H), 6.69 (s, 1H), 4.99 (q, J = 7.5 Hz, 1H), 4.18 (s, 3H), 3.85 (s, 3H), 3.09 (s, 3H), 1.82 (d, J = 7.5 Hz, 3H)
4-006;
9.00 (d, J = 2.4 Hz, 1H), 8.86-8.80 (m, 2H), 8.10-8.03 (m, 1H), 7.34-7.26 (m , 1H), 6.75 (s, 1H), 5.92-5.74 (m, 1H), 5.22-5.08 (m, 2H), 3.93-3.80 (m, 1H) ), 4.08 (s, 3H), 3.84 (s, 3H), 3.17 (d, J = 7, 2 Hz, 2H), 2.15-1.90 (m, 2H),. 97 (d, J = 7.5Hz, 3H)
4-007;
9.01-8.98 (m, 1H), 8.57-8.49 (m, 2H), 8.10-8.00 (m, 1H), 7.35-7.28 (m, 1H) ), 6.71 (s, 1H), 6.03-5.86 (m, 1H), 5.56-5.47 (m, 2H), 4.96 (dd, J = 10.8, 5 .4 Hz, 1H), 4.17 (m, 3H), 3.91 (d, J = 7.2 Hz, 2H), 3.85 (s, 3H), 2.58-2.40 (m, 1H) ), 2.28-2.10 (m, 1H), 1.00 (t, J = 7.5 Hz, 3H)
8-002;
9.21 (s, 1H), 8.91 (d, J = 1.8 Hz, 1H), 8.46 (dd, J = 4.8, 1.8 Hz, 1H), 8.06 (m, 1H) ), 7.31-7.25 (m, 2H), 5.80 (m, 1H), 5.14 (m, 2H), 4.08-4.03 (m, 4H), 3.17 ( d, J = 7.2 Hz, 2H), 2.38 (s, 3H), 1.95 (m, 2H), 0.97 (t, J = 7.3 Hz, 3H)
8-003
8.92 (s, 1H), 8.48 (d, J = 4.5 Hz, 1H), 8.06 (m, 1H), 8.04-7.25 (m, 2H), 5.73 ( m, 2H), 5.05 (m, 4H), 4.98-3.89 (m, 8H), 3.05 (m, 4H), 2.43 (m, 3H), 1.95 (m , 4H) 1.01 (m, 6H)
―――――――――――――――――――――――――――――――――――――――
The proton nuclear magnetic resonance chemical shift values in Table 10 were measured at 300 MHz using Me ₄ Si (tetramethylsilane) as a reference material.
[Test example]
Next, the usefulness of the compound of the present invention as a pest control agent will be specifically described in the following test examples, but the present invention is not limited to these.
Test Example 1 Insecticidal test against brown planthopper A 10% emulsion of the compound of the present invention (depending on the compound, 10% wettable powder) was diluted with water containing a spreading agent to prepare a chemical solution having a concentration of 500 ppm. Rice leaf sheaths are immersed in this chemical solution for about 10 seconds, air-dried and placed in a test tube, and 5 second-instar larvae of the green planthopper (Nilaparvata lugens) are released per test tube and covered with a sponge. Housed in a constant temperature room. The number of dead insects after 6 days was investigated, and the death rate (%) (number of dead insects ÷ number of test insects × 100) was calculated. In addition, the test was performed by 2 continuous systems.

As a result, among the compounds tested, the following compounds showed a death rate of 90% or more.
Compounds of the present invention: 1-001, 2-001, 3-001, 3-002, 3-003, 4-001 to 4-007, 5-001, 6-001, 7-001, 8-001, 8- 002
Test Example 2 Insecticidal test against silver leaf whitefly A moist filter paper was laid on a 7 cm inner diameter styrol cup, and a green leaf cut into 3 cm was placed thereon. A 10% emulsion of a compound of the present invention (depending on the compound, 10% wettable powder) is diluted with water containing a spreading agent to prepare a chemical solution with a concentration of 500 ppm, and the chemical solution is prepared using a rotary spray tower. 2.5 ml was sprayed per styrene cup (2.5 mg / cm ² ). After the leaves were air-dried, adults of silver leaf whiteflies (Bemisia argentifolii) were released, covered, and housed in a thermostatic chamber at 25 ° C. The number of dead insects after 5 days was investigated, and the dead insect rate was calculated from the same calculation formula as in Test Example 1. In addition, the test was performed by 2 continuous systems.

As a result, among the compounds tested, the following compounds showed a death rate of 90% or more.
Compounds of the present invention: 1-001, 4-001 to 4-007, 5-001, 7-001, 8-001, 8-002
Test Example 3 Insecticidal test against peach aphid A moist absorbent cotton was laid on a glass petri dish with an inner diameter of 3 cm, and kanran leaves cut out to the same diameter were placed on it. did. One day later, a 10% emulsion of the compound of the present invention (depending on the compound, 10% wettable powder was tested) was diluted with water containing a spreading agent to prepare a chemical solution with a concentration of 500 ppm. The chemical solution was sprayed (2.5 mg / cm ² ), covered, and stored in a constant temperature room at 25 ° C. The number of dead insects after 6 days was investigated, and the death rate was calculated from the same calculation formula as in Test Example 1. In addition, the test was performed by 2 continuous systems.

As a result, among the compounds tested, the following compounds showed a death rate of 90% or more.
Compounds of the present invention: 1-001, 2-001, 3-001, 3-002, 4-001 to 4-007, 5-001, 6-001, 7-001, 8-001, 8-002
Test Example 4 Insecticidal test for cotton aphids Wet cotton wool with a 3 cm inner diameter petri dish and a cucumber leaf cut out to the same diameter were placed on it, and four cotton aphids (Aphis gossypii) adults were released. One day later, a 10% emulsion of the compound of the present invention (depending on the compound, 10% wettable powder was tested) was diluted with water containing a spreading agent to prepare a chemical solution with a concentration of 500 ppm. The chemical solution was sprayed (2.5 mg / cm ² ), covered, and stored in a constant temperature room at 25 ° C. The number of dead insects after 6 days was investigated, and the death rate was calculated from the same calculation formula as in Test Example 1. In addition, the test was performed by 2 continuous systems.

As a result, among the compounds tested, the following compounds showed a death rate of 90% or more.
Compounds of the present invention: 1-001, 2-001, 3-001, 3-002, 4-001 to 4-007, 5-001, 7-001, 8-001, 8-002
Test Example 5 Soil irrigation treatment test for peach aphid A 10% emulsion of the compound of the present invention was diluted with tap water to prepare a chemical solution having a concentration of 100 ppm.

10 ml of the chemical solution was irrigated to the stock soil portion of the plastic cup planted cabbage seedling (2.5 true leaf stage) and left in the greenhouse. One day after the irrigation treatment, 20 mosquitoes / strain of adult peach aphid (Myzus persicae) were released and then left in the greenhouse. The number of surviving insects 6 days after the release was examined, and a control value was calculated from the following formula.
Control value (%) = {1- (Cb × Tai) / (Cai × Tb)} × 100
The characters in the formula represent the following:
Cb: number of insects before treatment in the untreated group Cai: number of live insects at the time of final survey in the untreated group Tb: number of insects before treatment in the treated group Cai: number of live insects at the time of final survey in the treated group Among the compounds tested, the following compounds showed a control value of 90% or more.
Compounds of the present invention: 1-001, 4-001

  The novel heterocyclic derivative in the present invention exhibits excellent pest control activity, particularly insecticidal / miticidal activity, and has very little adverse effect on non-target organisms such as mammals, fish and beneficial insects. Compound.

Claims (9)

Formula (1):

[Where A ¹ Is -N (-O) _m2 Or -CR ¹ Represents
R ¹ , R ³ , R ⁴ , R ^4a And R ^4b Each independently represents a hydrogen atom, a halogen atom, cyano, nitro, -OH, -SH, -NH ₂ , C ₁ ~ C ₆ Alkyl, R ^28a Optionally substituted by (C ₁ ~ C ₆ ) Alkyl, C ₃ ~ C ₈ Cycloalkyl, R ^28a Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkyl, C ₂ ~ C ₆ Alkenyl, R ^28a Optionally substituted by (C ₂ ~ C ₆ ) Alkenyl, C ₃ ~ C ₈ Cycloalkenyl, R ^28a Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkenyl, C ₂ ~ C ₆ Alkynyl, R ^28a Optionally substituted by (C ₂ ~ C ₆ ) Alkynyl, C ₁ ~ C ₆ Alkoxy, C ₁ ~ C ₆ Haloalkoxy, C ₂ ~ C ₆ Alkenyloxy, C ₁ ~ C ₆ Alkylthio, C ₁ ~ C ₆ Alkylsulfinyl, C ₁ ~ C ₆ Alkylsulfonyl, C ₁ ~ C ₆ Haloalkylthio, C ₁ ~ C ₆ Haloalkylsulfinyl, C ₁ ~ C ₆ Haloalkylsulfonyl, C ₁ ~ C ₆ Alkylcarbonyl, C ₃ ~ C ₈ Cycloalkylcarbonyl, C ₁ ~ C ₆ Haloalkylcarbonyl, C ₃ ~ C ₈ Halocycloalkylcarbonyl, C ₁ ~ C ₆ Alkoxycarbonyl, C ₁ ~ C ₆ Haloalkoxycarbonyl, C ₁ ~ C ₆ Alkylthiocarbonyl, C ₁ ~ C ₆ Alkoxythiocarbonyl, C ₁ ~ C ₆ Alkyldithiocarbonyl, C ₁ ~ C ₆ Alkylaminocarbonyl, C ₁ ~ C ₆ Haloalkylaminocarbonyl, di (C ₁ ~ C ₆ Alkyl) aminocarbonyl, tri (C ₁ ~ C ₆ Alkyl) silyl, C ₁ ~ C ₆ Alkylaminosulfonyl, di (C ₁ ~ C ₆ Alkyl) aminosulfonyl, C ₁ ~ C ₆ Alkylcarbonyloxy, C ₁ ~ C ₆ Alkylsulfonyloxy, C ₁ ~ C ₆ Haloalkylsulfonyloxy, C ₁ ~ C ₆ Alkylamino, di (C ₁ ~ C ₆ Alkyl) amino, phenyl, naphthyl, (Z) _q Phenyl substituted with (Z) _q Represents naphthyl or D1-1 to D1-99 substituted with
R ² Is a halogen atom, cyano, nitro, -OH, -SH, -NH ₂ , C ₁ ~ C ₆ Alkyl, R ^28a Optionally substituted by (C ₁ ~ C ₆ ) Alkyl, C ₃ ~ C ₈ Cycloalkyl, R ^28a Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkyl, C ₂ ~ C ₆ Alkenyl, R ^28a Optionally substituted by (C ₂ ~ C ₆ ) Alkenyl, C ₃ ~ C ₈ Cycloalkenyl, R ^28a Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkenyl, C ₂ ~ C ₆ Alkynyl, R ^28a Optionally substituted by (C ₂ ~ C ₆ ) Alkynyl, C ₁ ~ C ₆ Alkoxy, C ₁ ~ C ₆ Haloalkoxy, C ₂ ~ C ₆ Alkenyloxy, C ₁ ~ C ₆ Alkylthio, C ₁ ~ C ₆ Alkylsulfinyl, C ₁ ~ C ₆ Alkylsulfonyl, C ₁ ~ C ₆ Haloalkylthio, C ₁ ~ C ₆ Haloalkylsulfinyl, C ₁ ~ C ₆ Haloalkylsulfonyl, C ₁ ~ C ₆ Alkylcarbonyl, C ₃ ~ C ₈ Cycloalkylcarbonyl, C ₁ ~ C ₆ Haloalkylcarbonyl, C ₃ ~ C ₈ Halocycloalkylcarbonyl, C ₁ ~ C ₆ Alkoxycarbonyl, C ₁ ~ C ₆ Haloalkoxycarbonyl, C ₁ ~ C ₆ Alkylthiocarbonyl, C ₁ ~ C ₆ Alkoxythiocarbonyl, C ₁ ~ C ₆ Alkyldithiocarbonyl, C ₁ ~ C ₆ Alkylaminocarbonyl, C ₁ ~ C ₆ Haloalkylaminocarbonyl, di (C ₁ ~ C ₆ Alkyl) aminocarbonyl, tri (C ₁ ~ C ₆ Alkyl) silyl, C ₁ ~ C ₆ Alkylaminosulfonyl, di (C ₁ ~ C ₆ Alkyl) aminosulfonyl, C ₁ ~ C ₆ Alkylcarbonyloxy, C ₁ ~ C ₆ Alkylsulfonyloxy, C ₁ ~ C ₆ Haloalkylsulfonyloxy, C ₁ ~ C ₆ Alkylamino, di (C ₁ ~ C ₆ Alkyl) amino, phenyl, naphthyl, (Z) _q Phenyl substituted with (Z) _q Represents naphthyl substituted with or D1-1 to D1-99, and when n represents an integer of 2 or more, each R ² May be the same or different from each other,
R ^3a Is a hydrogen atom, cyano, nitro, -OH, -SH, -NH ₂ , C ₁ ~ C ₆ Alkyl, R ^28a Optionally substituted by (C ₁ ~ C ₆ ) Alkyl, C ₃ ~ C ₈ Cycloalkyl, R ^28a Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkyl, C ₂ ~ C ₆ Alkenyl, R ^28a Optionally substituted by (C ₂ ~ C ₆ ) Alkenyl, C ₃ ~ C ₈ Cycloalkenyl, R ^28a Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkenyl, C ₂ ~ C ₆ Alkynyl, R ^28a Optionally substituted by (C ₂ ~ C ₆ ) Alkynyl, C ₁ ~ C ₆ Alkoxy, C ₁ ~ C ₆ Haloalkoxy, C ₂ ~ C ₆ Alkenyloxy, C ₁ ~ C ₆ Alkylthio, C ₁ ~ C ₆ Alkylsulfinyl, C ₁ ~ C ₆ Alkylsulfonyl, C ₁ ~ C ₆ Haloalkylthio, C ₁ ~ C ₆ Haloalkylsulfinyl, C ₁ ~ C ₆ Haloalkylsulfonyl, C ₁ ~ C ₆ Alkylcarbonyl, C ₃ ~ C ₈ Cycloalkylcarbonyl, C ₁ ~ C ₆ Haloalkylcarbonyl, C ₃ ~ C ₈ Halocycloalkylcarbonyl, C ₁ ~ C ₆ Alkoxycarbonyl, C ₁ ~ C ₆ Haloalkoxycarbonyl, C ₁ ~ C ₆ Alkylthiocarbonyl, C ₁ ~ C ₆ Alkoxythiocarbonyl, C ₁ ~ C ₆ Alkyldithiocarbonyl, C ₁ ~ C ₆ Alkylaminocarbonyl, C ₁ ~ C ₆ Haloalkylaminocarbonyl, di (C ₁ ~ C ₆ Alkyl) aminocarbonyl, tri (C ₁ ~ C ₆ Alkyl) silyl, C ₁ ~ C ₆ Alkylaminosulfonyl, di (C ₁ ~ C ₆ Alkyl) aminosulfonyl, C ₁ ~ C ₆ Alkylcarbonyloxy, C ₁ ~ C ₆ Alkylsulfonyloxy, C ₁ ~ C ₆ Haloalkylsulfonyloxy, C ₁ ~ C ₆ Alkylamino, di (C ₁ ~ C ₆ Alkyl) amino, phenyl, naphthyl, (Z) _q Phenyl substituted with (Z) _q Represents naphthyl or D1-1 to D1-99 substituted with
B represents B-1 to B-34;
B-1 to B-34 represent the following structures:

In the description
In the description of ring B, “*” represents the substituent “—N (R ^a ) R ^b "**" represents the substituent "= NR" ^b ”Represents a bonding position with the substituent shown below.

Q ¹ Represents an oxygen atom or a sulfur atom,
R ^a Is a hydrogen atom, cyano, C ₁ ~ C ₁₂ Alkyl, R ^5a Optionally substituted by (C ₁ ~ C ₁₂ ) Alkyl, C ₃ ~ C ₁₂ Cycloalkyl, R ^5a Optionally substituted by (C ₃ ~ C ₁₂ ) Cycloalkyl, C ₂ ~ C ₁₂ Alkenyl, R ^5a Optionally substituted by (C ₂ ~ C ₁₂ ) Alkenyl, C ₃ ~ C ₁₂ Cycloalkenyl, R ^5a Optionally substituted by (C ₃ ~ C ₁₂ ) Cycloalkenyl, C ₂ ~ C ₁₂ Alkynyl, R ^5a Optionally substituted by (C ₂ ~ C ₁₂ ) Alkynyl, -OH, -OR ^6a , -SH, -S (O) _r2 R ^6a , -C (O) OR ^6a , -C (O) SR ^6a , -C (S) OR ^6a , -C (S) SR ^6a , -C (O) R ^7a , -C (S) R ^7a , -N (R ^8a ) R ^9a , -C (O) N (R ^8a ) R ^9a , -C (S) N (R ^8a ) R ^9a , -S (O) _r2 N (R ^8a ) R ^9a , -Si (R ^40a ) (R ^40b ) R ⁴⁰ , -P (O) (OR ⁴¹ ) ₂ , -P (S) (OR ⁴¹ ) ₂ , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Represents naphthyl or any group of D1-1 to D1-99 substituted by R, or R ^a Is R ³ Together with C ₂ ~ C ₅ An alkylene chain or C ₂ ~ C ₅ By forming an alkenylene chain, R ^a Carbon atom to which R is bonded and R ³ May form a 5- to 8-membered ring with the carbon atom to which is bonded, and in this case, the alkylene chain or alkenylene chain may contain one or two oxygen atoms, sulfur atoms or nitrogen atoms, and a halogen atom, cyano, Nitro, C ₁ ~ C ₆ Alkyl, -OH, -OR ^11a , -SH, -S (O) _r R ^11a Optionally substituted by an oxo group or a thioxo group,
R ^b Is -C (O) R ^7b Or -C (S) R ^7b Or R ^b Is R ^a Together with = C (R ^b2 ) R ^b3 May form,
R ^b2 Is -OR ^6a Or -S (O) _r R ^6a Represents
R ^b3 Is -C (= NOH) R ^12b , -C (= NOR ^11b ) R ^12b Or -C {= NN (R ^13b ) R ^14b } R ^12b Represents
R ^5a Is a halogen atom, cyano, nitro, C ₃ ~ C ₈ Cycloalkyl, R ^10a Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkyl, -OH, -OR ^11a , -SH, -S (O) _r2 R ^11a , -N (R ^13a ) R ^14a , -C (O) OH, -C (O) OR ^11a , -C (O) SR ^11a , -C (S) OR ^11a , -C (S) SR ^11a , -C (O) R ^12a , -C (S) R ^12a , -C (O) N (R ^13a ) R ^14a , -C (S) N (R ^13a ) R ^14a , -S (O) _r2 N (R ^13a ) R ^14a , -Si (R ^40a ) (R ^40b ) R ⁴⁰ , -P (O) (OR ⁴¹ ) ₂ , -P (S) (OR ⁴¹ ) ₂ , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Represents naphthyl or any group of D1-1 to D1-99 substituted by ^5a Are substituted on the same carbon, two R ^5a Together oxo, thioxo, imino, C ₁ ~ C ₆ Alkylimino, C ₁ ~ C ₆ Alkoxyimino or C ₁ ~ C ₆ An alkylidene may be formed.
R ^6a , R ^8a And R ^9a Are each independently a hydrogen atom, C ₁ ~ C ₆ Alkyl, R ^10a Optionally substituted by (C ₁ ~ C ₆ ) Alkyl, C ₂ ~ C ₆ Alkenyl, R ^10a Optionally substituted by (C ₂ ~ C ₆ ) Alkenyl, C ₃ ~ C ₈ Cycloalkenyl, R ^10a Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkenyl, C ₂ ~ C ₆ Alkynyl, R ^10a Optionally substituted by (C ₂ ~ C ₆ ) Alkynyl, C ₃ ~ C ₈ Cycloalkyl, R ^10a Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkyl, -S (O) _r2 R ^11a , -C (O) OR ^11a , -C (O) SR ^11a , -C (S) OR ^11a , -C (S) SR ^11a , -C (O) R ^12a , -C (S) R ^12a , -C (O) N (R ^13a ) R ^14a , -C (S) N (R ^13a ) R ^14a , -S (O) _r2 N (R ^13a ) R ^14a , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Represents naphthyl or any group of D1-1 to D1-99 substituted by R, or R ^8a Is R ^9a Together with C ₂ ~ C ₇ An alkylene chain or C ₂ ~ C ₇ By forming an alkenylene chain of R ^8a And R ^9a May form a 3- to 8-membered ring together with the nitrogen atom to which is bonded, in which case the alkylene chain or alkenylene chain may contain one oxygen atom, sulfur atom or nitrogen atom, and R ⁴² , R ^10a Optionally substituted with (C ₁ ~ C ₆ ) Optionally substituted by alkyl, oxo group or thioxo group.
R ^7a Is R ^6a , -C (= NR ^13a ) R ^12a , -C (= NOH) R ^12a , -C (= NOR ^11a ) R ^12a Or -C {= NN (R ^13a ) R ^14a } R ^12a Represents
R ^7b Is -C (= NOH) R ^12b, -C (= NOR ^11b ) R ^12b Or -C {= NN (R ^13b ) R ^14b } R ^12b Represents
R ^10a Is a halogen atom, cyano, nitro, C ₃ ~ C ₈ Cycloalkyl, C ₃ ~ C ₈ Halocycloalkyl, —OH, —OR ^11a , -SH, -S (O) _r R ^11a , -P (O) (OR ⁴¹ ) ₂ , -P (S) (OR ⁴¹ ) ₂ Or -Si (R ^40a ) (R ^40b ) R ⁴⁰ Or two R ^10a Are substituted on the same carbon, two R ^10a Together oxo, thioxo, imino, C ₁ ~ C ₆ Alkylimino, C ₁ ~ C ₆ Alkoxyimino or C ₁ ~ C ₆ An alkylidene may be formed.
R ^11a Is C ₁ ~ C ₆ Alkyl, R ^15a Optionally substituted by (C ₁ ~ C ₆ ) Alkyl, C ₂ ~ C ₆ Alkenyl, R ^15a Optionally substituted by (C ₂ ~ C ₆ ) Alkenyl, C ₃ ~ C ₈ Cycloalkenyl, R ^15a Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkenyl, C ₂ ~ C ₆ Alkynyl, R ^15a Optionally substituted by (C ₂ ~ C ₆ ) Alkynyl, C ₃ ~ C ₈ Cycloalkyl, R ^15a Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkyl, -S (O) _r2 R ^16a , -C (O) OR ^16a , -C (O) SR ^16a , -C (S) OR ^16a , -C (S) SR ^16a , -C (O) R ^17a , -C (S) R ^17a , -N (R ^18a ) R ^19a , -C (O) N (R ^18a ) R ^19a , -C (S) N (R ^18a ) R ^19a , -S (O) _r2 N (R ^18a ) R ^19a , -Si (R ^40a ) (R ^40b ) R ⁴⁰ , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Represents naphthyl or D1-1 to D1-99 substituted by
R ^11b Is C ₁ ~ C ₆ Alkyl, R ^15b Optionally substituted by (C ₁ ~ C ₆ ) Alkyl, C ₂ ~ C ₆ Alkenyl, R ^15b Optionally substituted by (C ₂ ~ C ₆ ) Alkenyl, C ₃ ~ C ₈ Cycloalkenyl, R ^15b Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkenyl, C ₂ ~ C ₆ Alkynyl, R ^15b Optionally substituted by (C ₂ ~ C ₆ ) Alkynyl, C ₃ ~ C ₈ Cycloalkyl, R ^15b Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkyl, -S (O) _r3 R ^16b , -C (O) OR ^16b , -C (O) SR ^16b , -C (S) OR ^16b , -C (S) SR ^16b , -C (O) R ^17b , -C (S) R ^17b , -C (O) N (R ^18b ) R ^19b , -C (S) N (R ^18b ) R ^19b , -S (O) _r3 N (R ^18b ) R ^19b , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Represents naphthyl or D1-1 to D1-99 substituted by
R ^12a Is a hydrogen atom, halogen atom, cyano, C ₁ ~ C ₆ Alkyl, R ^15a Optionally substituted by (C ₁ ~ C ₆ ) Alkyl, C ₂ ~ C ₆ Alkenyl, R ^15a Optionally substituted by (C ₂ ~ C ₆ ) Alkenyl, C ₃ ~ C ₈ Cycloalkenyl, R ^15a Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkenyl, C ₂ ~ C ₆ Alkynyl, R ^15a Optionally substituted by (C ₂ ~ C ₆ ) Alkynyl, C ₃ ~ C ₈ Cycloalkyl, R ^15a Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkyl, -OR ^16a , -S (O) _r2 R ^16a , -C (O) OR ^16a , -C (O) SR ^16a , -C (S) OR ^16a , -C (S) SR ^16a , -C (O) R ^17a , -C (S) R ^17a , -N (R ^18a ) R ^19a , -C (O) N (R ^18a ) R ^19a , -C (S) N (R ^18a ) R ^19a , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Represents naphthyl or D1-1 to D1-99 substituted by
R ^12b Is a hydrogen atom, halogen atom, cyano, C ₁ ~ C ₆ Alkyl, R ^15c Optionally substituted by (C ₁ ~ C ₆ ) Alkyl, C ₂ ~ C ₆ Alkenyl, R ^15c Optionally substituted by (C ₂ ~ C ₆ ) Alkenyl, C ₃ ~ C ₈ Cycloalkenyl, R ^15c Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkenyl, C ₂ ~ C ₆ Alkynyl, R ^15c Optionally substituted by (C ₂ ~ C ₆ ) Alkynyl, C ₃ ~ C ₈ Cycloalkyl, R ^15c Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkyl, -OR ^16c , -S (O) _r R ^16c , -C (O) OR ^16c , -C (O) SR ^16c , -C (S) OR ^16c , -C (S) SR ^16c , -C (O) R ^17c , -C (S) R ^17c , -N (R ^18c ) R ^19c , -C (O) N (R ^18c ) R ^19c , -C (S) N (R ^18c ) R ^19c , -S (O) _r N (R ^18c ) R ^19c , -C (= NOH) R ^17c , -C (= NOR ^16c ) R ^17c , -C {= NN (R ^18c ) R ^19c } R ^17c , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Represents naphthyl or D1-1 to D1-99 substituted by
R ^13a And R ^14a Each independently represents a hydrogen atom or C ₁ ~ C ₆ Represents alkyl or R ^13a Is R ^14a Together with C ₂ ~ C ₇ An alkylene chain or C ₂ ~ C ₇ By forming an alkenylene chain of R ^13a And R ^14a May form a 3- to 8-membered ring together with the nitrogen atom to which is bonded, and in this case, the alkylene chain or alkenylene chain may contain one oxygen atom, sulfur atom or nitrogen atom, and a halogen atom, cyano, C ₁ ~ C ₆ Alkyl, R ^15a Optionally substituted by (C ₁ ~ C ₆ ) Alkyl, C ₁ ~ C ₆ Alkoxy, C ₁ ~ C ₆ Haloalkoxy, C ₁ ~ C ₆ Alkylthio, C ₁ ~ C ₆ Haloalkylthio, C ₁ ~ C ₆ Alkylsulfinyl, C ₁ ~ C ₆ Haloalkylsulfinyl, C ₁ ~ C ₆ Alkylsulfonyl, C ₁ ~ C ₆ Haloalkylsulfonyl, phenyl, (Z) _q Optionally substituted by a phenyl, oxo group or thioxo group substituted by
R ^13b Is a hydrogen atom, cyano, nitro, C ₁ ~ C ₆ Alkyl, R ^15b Optionally substituted by (C ₁ ~ C ₆ ) Alkyl, C ₂ ~ C ₆ Alkenyl, R ^15b Optionally substituted by (C ₂ ~ C ₆ ) Alkenyl, C ₃ ~ C ₈ Cycloalkenyl, R ^15b Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkenyl, C ₂ ~ C ₆ Alkynyl, R ^15b Optionally substituted by (C ₂ ~ C ₆ ) Alkynyl, C ₃ ~ C ₈ Cycloalkyl, R ^15b Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkyl, -OR ^16b , -S (O) _r3 R ^16b , -C (O) OR ^16b , -C (O) SR ^16b , -C (S) OR ^16b , -C (S) SR ^16b , -C (O) R ^17b , -C (S) R ^17b , -C (O) N (R ^18b ) R ^19b , -C (S) N (R ^18b ) R ^19b , -S (O) _r3 N (R ^18b ) R ^19b , -P (O) (OR ⁴¹ ) ₂ , -P (S) (OR ⁴¹ ) ₂ , -Si (R ^40a ) (R ^40b ) R ⁴⁰ , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Represents naphthyl or D1-1 to D1-99 substituted by R, or R ^13b Is R ^14b Together with C ₂ ~ C ₇ An alkylene chain or C ₂ ~ C ₇ By forming an alkenylene chain of R ^13b And R ^14b May form a 3- to 8-membered ring together with the nitrogen atom to which is bonded, and in this case, the alkylene chain or alkenylene chain may contain one oxygen atom, sulfur atom or nitrogen atom, and a halogen atom, cyano, C ₁ ~ C ₆ Alkyl, R ^15b Optionally substituted by (C ₁ ~ C ₆ ) Alkyl, C ₁ ~ C ₆ Alkoxy, C ₁ ~ C ₆ Haloalkoxy, C ₁ ~ C ₆ Alkylthio, C ₁ ~ C ₆ Haloalkylthio, C ₁ ~ C ₆ Alkylsulfinyl, C ₁ ~ C ₆ Haloalkylsulfinyl, C ₁ ~ C ₆ Alkylsulfonyl, C ₁ ~ C ₆ Haloalkylsulfonyl, phenyl, (Z) _q Optionally substituted by a phenyl, oxo group or thioxo group substituted by
R ^14b Is a hydrogen atom, cyano, nitro, C ₁ ~ C ₆ Alkyl, R ^15d Optionally substituted with (C ₁ ~ C ₆ ) Alkyl, C ₂ ~ C ₆ Alkenyl, R ^15d Optionally substituted with (C ₂ ~ C ₆ ) Alkenyl, C ₃ ~ C ₈ Cycloalkenyl, R ^15d Optionally substituted with (C ₃ ~ C ₈ ) Cycloalkenyl, C ₂ ~ C ₆ Alkynyl, R ^15d Optionally substituted with (C ₂ ~ C ₆ ) Alkynyl, C ₃ ~ C ₈ Cycloalkyl, R ^15d Optionally substituted with (C ₃ ~ C ₈ ) Cycloalkyl, -OR ^16d , -S (O) _r3 R ^16d , -C (O) OR ^16d , -C (O) SR ^16d , -C (S) OR ^16d , -C (S) SR ^16d , -C (O) R ^17d , -C (S) R ^17d , -C (O) N (R ^18d ) R ^19d , -C (S) N (R ^18d ) R ^19d , -S (O) _r3 N (R ^18d ) R ^19d , -Si (R ^40a ) (R ^40b ) R ⁴⁰ , -P (O) (OR ⁴¹ ) ₂ , -P (S) (OR ⁴¹ ) ₂ , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Represents naphthyl or any group of D1-1 to D1-99 substituted by R, or R ^14b Is R ^13b Together with = C (R ^14e ) R ^14f May be formed.
R ^14e And R ^14f Each independently represents a hydrogen atom, cyano, nitro, C ₁ ~ C ₆ Alkyl, R ^15b Optionally substituted with (C ₁ ~ C ₆ ) Alkyl, C ₂ ~ C ₆ Alkenyl, R ^15b Optionally substituted with (C ₂ ~ C ₆ ) Alkenyl, C ₃ ~ C ₈ Cycloalkenyl, R ^15b Optionally substituted with (C ₃ ~ C ₈ ) Cycloalkenyl, C ₂ ~ C ₆ Alkynyl, R ^15b Optionally substituted with (C ₂ ~ C ₆ ) Alkynyl, C ₃ ~ C ₈ Cycloalkyl, R ^15b Optionally substituted with (C ₃ ~ C ₈ ) Cycloalkyl, -OR ^16b , -S (O) _r3 R ^16b , -C (O) OR ^16b , -C (O) SR ^16b , -C (S) OR ^16b , -C (S) SR ^16b , -C (O) R ^17b , -C (S) R ^17b , -C (O) N (R ^18b ) R ^19b , -C (S) N (R ^18b ) R ^19b , -S (O) _r3 N (R ^18b ) R ^19b , -Si (R ^40a ) (R ^40b ) R ⁴⁰ , -P (O) (OR ⁴¹ ) ₂ , -P (S) (OR ⁴¹ ) ₂ , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Represents naphthyl or any group of D1-1 to D1-99 substituted by R, or R ^14e Is R ^14f Together with C ₂ ~ C ₇ An alkylene chain or C ₂ ~ C ₇ By forming an alkenylene chain of R ^14e And R ^14f May form a 3- to 8-membered ring together with the carbon atom to which is bonded, in which case the alkylene chain or alkenylene chain may contain 1, 2 or 3 oxygen atoms, sulfur atoms or nitrogen atoms, and R ⁴² , R ^15b Optionally substituted with (C ₁ ~ C ₆ ) Optionally substituted by alkyl, oxo group or thioxo group.
R ^15a Is a halogen atom, cyano, nitro, C ₃ ~ C ₈ Cycloalkyl, C ₃ ~ C ₈ Halocycloalkyl, —OH, —OR ^16a , -SH, -S (O) _r2 R ^16a , -S (= NR ^18a ) R ^16a , -S (O) (= NR ^18a ) R ^16a , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Naphthyl substituted by D1-1 to D1-99 or —Si (R ^40a ) (R ^40b ) R ⁴⁰ Or two R ^15a Are substituted on the same carbon, two R ^15a Together oxo, thioxo, imino, C ₁ ~ C ₆ Alkylimino, C ₁ ~ C ₆ Alkoxyimino or C ₁ ~ C ₆ An alkylidene may be formed.
R ^15b Is a halogen atom, cyano, nitro, C ₃ ~ C ₈ Cycloalkyl, C ₃ ~ C ₈ Halocycloalkyl, —OH, —OR ^16b , -SH, -S (O) _r3 R ^16b , -S (= NR ^18b ) R ^16b , -S (O) (= NR ^18b ) R ^16b , -C (O) OH, -C (O) OR ^16b , -C (O) R ^17b , -C (O) N (R ^18b ) R ^19b , -C (= NOR ^16b ) R ^17b , -P (O) (OR ⁴¹ ) ₂ , -P (S) (OR ⁴¹ ) ₂ , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Naphthyl substituted by D1-1 to D1-99 or —Si (R ^40a ) (R ^40b ) R ⁴⁰ Or two R ^15b Are substituted on the same carbon, two R ^15b Together oxo, thioxo, imino, C ₁ ~ C ₆ Alkylimino, C ₁ ~ C ₆ Alkoxyimino or C ₁ ~ C ₆ An alkylidene may be formed.
R ^15c Is a halogen atom, cyano, nitro, C ₃ ~ C ₈ Cycloalkyl, C ₃ ~ C ₈ Halocycloalkyl, —OH, —OR ^16c , -SH, -S (O) _r R ^16c , -S (= NR ^18c ) R ^16c, -S (O) (= NR ^18c ) R ^16c , -P (O) (OR ⁴¹ ) ₂ , -P (S) (OR ⁴¹ ) ₂ , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Naphthyl substituted by D1-1 to D1-99 or —Si (R ^40a ) (R ^40b ) R ⁴⁰ Or two R ^15c Are substituted on the same carbon, two R ^15c Together oxo, thioxo, imino, C ₁ ~ C ₆ Alkylimino, C ₁ ~ C ₆ Alkoxyimino or C ₁ ~ C ₆ An alkylidene may be formed.
R ^15d Is a halogen atom, cyano, nitro, C ₃ ~ C ₈ Cycloalkyl, C ₃ ~ C ₈ Halocycloalkyl, —OH, —OR ^16d , -SH, -S (O) _r3 R ^16d , -S (= NR ^18d ) R ^16d , -S (O) (= NR ^18d ) R ^16d , -P (O) (OR ⁴¹ ) ₂ , -P (S) (OR ⁴¹ ) ₂ , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q A naphthyl substituted by any group of D1-1 to D1-99 or —Si (R ^40a ) (R ^40b ) R ⁴⁰ Or two R ^15d Are substituted on the same carbon, two R ^5a Together oxo, thioxo, imino, C ₁ ~ C ₆ Alkylimino, C ₁ ~ C ₆ Alkoxyimino or C ₁ ~ C ₆ May form alkylidene,
R ^16a , R ^16b , R ^16c And R ^16d Are each independently cyano, C ₁ ~ C ₆ Alkyl, C ₂ ~ C ₆ Alkenyl, C ₂ ~ C ₆ Alkynyl, C ₃ ~ C ₈ Cycloalkyl, C ₃ ~ C ₈ Cycloalkenyl, R ²⁰ Optionally substituted by (C ₁ ~ C ₆ ) Alkyl, R ²⁰ Optionally substituted by (C ₂ ~ C ₆ ) Alkenyl, R ²⁰ Optionally substituted by (C ₂ ~ C ₆ ) Alkynyl, R ²⁰ Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkyl, R ²⁰ Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkenyl, -S (O) _r R ²¹ , -C (O) R ²² , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Represents naphthyl or any group of D1-1 to D1-99 substituted by
R ^17a , R ^17b , R ^17c And R ^17d Are each independently a hydrogen atom, C ₁ ~ C ₆ Alkyl, C ₂ ~ C ₆ Alkenyl, C ₂ ~ C ₆ Alkynyl, C ₃ ~ C ₈ Cycloalkyl, C ₃ ~ C ₈ Cycloalkenyl, R ²⁰ Optionally substituted by (C ₁ ~ C ₆ ) Alkyl, R ²⁰ Optionally substituted with (C ₂ ~ C ₆ ) Alkenyl, R ²⁰ Optionally substituted with (C ₂ ~ C ₆ ) Alkynyl, R ²⁰ Optionally substituted with (C ₃ ~ C ₈ ) Cycloalkyl, R ²⁰ Optionally substituted with (C ₃ ~ C ₈ ) Cycloalkenyl, -C (O) R ²² , -C (= NOR ²¹ ) R ²² , Phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Represents naphthyl or any group of D1-1 to D1-99 substituted by
R ^18a And R ^19a Each independently represents a hydrogen atom, cyano or C ₁ ~ C ₆ Represents alkyl,
R ^18b , R ^19b , R ^18d And R ^19d Are each independently a hydrogen atom, cyano, C ₁ ~ C ₆ Alkyl, C ₂ ~ C ₆ Alkenyl, C ₂ ~ C ₆ Alkynyl, C ₃ ~ C ₈ Cycloalkyl, C ₃ ~ C ₈ Cycloalkenyl, R ²⁰ Optionally substituted with (C ₁ ~ C ₆ ) Alkyl, R ²⁰ Optionally substituted with (C ₂ ~ C ₆ ) Alkenyl, R ²⁰ Optionally substituted with (C ₂ ~ C ₆ ) Alkynyl, R ²⁰ Optionally substituted with (C ₃ ~ C ₈ ) Cycloalkyl, R ²⁰ Optionally substituted with (C ₃ ~ C ₈ ) Cycloalkenyl, phenyl, (Z) _q Phenyl, naphthyl, substituted by (Z) _q Represents naphthyl or any group of D1-1 to D1-99 substituted by R, or R ^18b Is R ^19b Together with C ₂ ~ C ₇ An alkylene chain or C ₂ ~ C ₇ By forming an alkenylene chain of R ^18b And R ^19b May form a 3- to 8-membered ring together with the nitrogen atom to which is bonded, in which case the alkylene chain or alkenylene chain may contain one or two oxygen atoms, sulfur atoms or nitrogen atoms, and R ⁴² , R ²⁰ Optionally substituted with (C ₁ ~ C ₆ ) Optionally substituted by alkyl, oxo group or thioxo group.
R ^18c And R ^19c Are each independently a hydrogen atom, cyano, C ₁ ~ C ₆ Alkyl, R ²⁰ Optionally substituted with (C ₁ ~ C ₆ ) Alkyl, -OR ²¹ , -S (O) _r R ²¹ , -C (O) OR ²¹ , -C (O) R ²² , -C (S) R ²² , Phenyl or (Z) _q Represents phenyl substituted by
R ²⁰ Is a halogen atom, cyano, nitro, -OH, -SH, -NH ₂ , C ₃ ~ C ₈ Cycloalkyl, C ₃ ~ C ₈ Halocycloalkyl, C ₃ ~ C ₈ Cycloalkenyl, C ₃ ~ C ₈ Halocycloalkenyl, C ₁ ~ C ₆ Alkoxy, C ₁ ~ C ₆ Haloalkoxy, C ₂ ~ C ₆ Alkenyloxy, C ₁ ~ C ₆ Alkylthio, C ₁ ~ C ₆ Alkylsulfinyl, C ₁ ~ C ₆ Alkylsulfonyl, C ₁ ~ C ₆ Haloalkylthio, C ₁ ~ C ₆ Haloalkylsulfinyl, C ₁ ~ C ₆ Haloalkylsulfonyl, C ₁ ~ C ₆ Alkylcarbonyl, C ₃ ~ C ₈ Cycloalkylcarbonyl, C ₁ ~ C ₆ Haloalkylcarbonyl, C ₃ ~ C ₈ Halocycloalkylcarbonyl, C ₁ ~ C ₆ Alkoxycarbonyl, C ₁ ~ C ₆ Haloalkoxycarbonyl, C ₁ ~ C ₆ Alkylthiocarbonyl, C ₁ ~ C ₆ Alkoxythiocarbonyl, C ₁ ~ C ₆ Alkyldithiocarbonyl, C ₁ ~ C ₆ Alkylaminocarbonyl, C ₁ ~ C ₆ Haloalkylaminocarbonyl, di (C ₁ ~ C ₆ Alkyl) aminocarbonyl, tri (C ₁ ~ C ₆ Alkyl) silyl, C ₁ ~ C ₆ Alkylaminosulfonyl, di (C ₁ ~ C ₆ Alkyl) aminosulfonyl, C ₁ ~ C ₆ Alkylcarbonyloxy, C ₁ ~ C ₆ Alkylsulfonyloxy, C ₁ ~ C ₆ Haloalkylsulfonyloxy, C ₁ ~ C ₆ Alkylamino, di (C ₁ ~ C ₆ Alkyl) amino, C ₁ ~ C ₆ Alkylimino, C ₁ ~ C ₆ Alkoxyimino, phenyl, naphthyl, (Z) _q Phenyl substituted with (Z) _q Represents naphthyl or D1-1 to D1-99 substituted with or two R ²⁰ Are substituted on the same carbon, two R ²⁰ Together oxo, thioxo, imino, C ₁ ~ C ₆ Alkylimino, C ₁ ~ C ₆ Alkoxyimino or C ₁ ~ C ₆ May form alkylidene,
D1-1 to D1-99 each represent a ring represented by the following structure:

X ¹ Is a halogen atom, cyano, nitro, —OH, —SH or R ²⁴ When g1, g2 or g4 represents an integer of 2 or more, each X ¹ May be the same as or different from each other, and two X ¹ Are adjacent, the two adjacent X ¹ Is -CH ₂ CH ₂ CH ₂ -, -CH ₂ CH ₂ O-, -CH ₂ OCH ₂ -, -OCH ₂ O-, -CH ₂ CH ₂ S-, -CH ₂ SCH ₂ -, -CH ₂ CH ₂ CH ₂ CH ₂ -, -CH ₂ CH ₂ CH ₂ O-, -CH ₂ CH ₂ OCH ₂ -, -CH ₂ OCH ₂ O-, -OCH ₂ CH ₂ O-, -CH ₂ CH ₂ CH ₂ S-, -OCH ₂ CH ₂ S-, -CH ₂ CH = CH-, -OCH = CH-, -SCH = CH-, -N (X ^1a ) CH = CH-, -OCH = N-, -SCH = N-, -N (X ^1a ) CH = N-, -N (X ^1a ) N = CH-, -OCH ₂ CH = CH-, -CH = CHCH = CH-, -N = CHCH = CH-, -CH = NCH = CH-, -N = NCH = CH-, -CH = NN = CH-, -N = CHCH = By forming N- or -N = CHN = CH-, each X ¹ May form a 5-membered ring or a 6-membered ring with the carbon atom to which is bonded, and at this time, the hydrogen atom bonded to each carbon atom forming the ring is a halogen atom, cyano, nitro, C ₁ ~ C ₆ Alkyl group, C ₁ ~ C ₆ Haloalkyl group, C ₁ ~ C ₆ Alkoxy group, C ₁ ~ C ₆ Haloalkoxy group, C ₁ ~ C ₆ Alkylthio group, C ₁ ~ C ₆ Alkylsulfinyl group, C ₁ ~ C ₆ Alkylsulfonyl group, C ₁ ~ C ₆ Haloalkylthio group, C ₁ ~ C ₆ Haloalkylsulfinyl group, C ₁ ~ C ₆ Haloalkylsulfonyl group, C ₁ ~ C ₆ Alkylcarbonyl group, C ₃ ~ C ₈ A cycloalkylcarbonyl group, C ₁ ~ C ₆ Haloalkylcarbonyl group, C ₃ ~ C ₈ Halocycloalkylcarbonyl group, C ₁ ~ C ₆ An alkoxycarbonyl group or C ₁ ~ C ₆ Optionally substituted by a haloalkoxycarbonyl group,
X ^1a Is a hydrogen atom, cyano, -OH or R ²⁴ Represents
X ^1a X next to ¹ Is adjacent X ^1a And X ¹ Is -CH ₂ CH ₂ CH ₂ CH ₂ -, -CH = CHCH = CH-, -N = CHCH = CH-, -CH = N-CH = CH-, -CH = CH-N = CH- or -CH = CH-CH = N-. X ^1a And X ¹ May form a 6-membered ring together with the atoms to which each of them is bonded, and in this case, a hydrogen atom bonded to each carbon atom forming the ring is a halogen atom, cyano, nitro, C ₁ ~ C ₆ Alkyl group, C ₁ ~ C ₆ Haloalkyl group, C ₁ ~ C ₆ Alkoxy group, C ₁ ~ C ₆ Alkylthio group, C ₁ ~ C ₆ An alkylsulfinyl group or C ₁ ~ C ₆ It may be optionally substituted with an alkylsulfonyl group.
X ^1b Is a halogen atom, cyano, nitro, —OH, —SH or R ²⁴ When f1, f2, f4, f5, f6, f7, f8 or f9 represents an integer of 2 or more, each X ^1b May be the same as or different from each other, and two X ^1b Are substituted on the same carbon, two X ^1b Together oxo, thioxo, imino, C ₁ ~ C ₆ Alkylimino, C ₁ ~ C ₆ Alkoxyimino or C ₁ ~ C ₆ May form alkylidene,
Z is a halogen atom, cyano, nitro, —OH, —SH or R ²⁴ When q represents an integer of 2 or more, each Z may be the same as or different from each other, and when two Zs are adjacent to each other, the two adjacent Zs are − CH ₂ CH ₂ CH ₂ -, -CH ₂ CH ₂ O-, -CH ₂ OCH ₂ -, -OCH ₂ O-, -CH ₂ CH ₂ S-, -CH ₂ SCH ₂ -, -CH ₂ CH ₂ CH ₂ CH ₂ -, -CH ₂ CH ₂ CH ₂ O-, -CH ₂ CH ₂ OCH ₂ -, -CH ₂ OCH ₂ O-, -OCH ₂ CH ₂ O-, -CH ₂ CH ₂ CH ₂ S-, -OCH ₂ CH ₂ S-, -CH ₂ CH = CH-, -OCH = CH-, -SCH = CH-, -N (X ^1a ) CH = CH-, -OCH = N-, -SCH = N-, -N (X ^1a ) CH = N-, -N (X ^1a ) N = CH-, -OCH ₂ CH = CH-, -N = CHCH = CH-, -CH = NCH = CH-, -N = NCH = CH-, -CH = NN = CH-, -N = CHCH = N- or -N = CHN = By forming CH—, a 5-membered ring or a 6-membered ring may be formed together with the carbon atom to which each Z is bonded. At this time, the hydrogen atom bonded to each carbon atom forming the ring is a halogen atom. , Cyano, nitro, C ₁ ~ C ₆ Alkyl group, C ₁ ~ C ₆ Haloalkyl group, C ₁ ~ C ₆ Alkoxy group, C ₁ ~ C ₆ Haloalkoxy group, C ₁ ~ C ₆ Alkylthio group, C ₁ ~ C ₆ Alkylsulfinyl group, C ₁ ~ C ₆ Alkylsulfonyl group, C ₁ ~ C ₆ Haloalkylthio group, C ₁ ~ C ₆ Haloalkylsulfinyl group, C ₁ ~ C ₆ Haloalkylsulfonyl group, C ₁ ~ C ₆ Alkylcarbonyl group, C ₃ ~ C ₈ A cycloalkylcarbonyl group, C ₁ ~ C ₆ Haloalkylcarbonyl group, C ₃ ~ C ₈ Halocycloalkylcarbonyl group, C ₁ ~ C ₆ An alkoxycarbonyl group or C ₁ ~ C ₆ Optionally substituted by a haloalkoxycarbonyl group,
R ²⁴ Is C ₁ ~ C ₆ Alkyl, R ²⁸ Optionally substituted by (C ₁ ~ C ₆ ) Alkyl, C ₃ ~ C ₈ Cycloalkyl, R ²⁸ Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkyl, C ₂ ~ C ₆ Alkenyl, R ²⁸ Optionally substituted by (C ₂ ~ C ₆ ) Alkenyl, C ₃ ~ C ₈ Cycloalkenyl, R ²⁸ Optionally substituted by (C ₃ ~ C ₈ ) Cycloalkenyl, C ₂ ~ C ₆ Alkynyl, R ²⁸ Optionally substituted by (C ₂ ~ C ₆ ) Alkynyl, C ₁ ~ C ₆ Alkoxy, C ₁ ~ C ₆ Haloalkoxy, C ₂ ~ C ₆ Alkenyloxy, C ₁ ~ C ₆ Alkylthio, C ₁ ~ C ₆ Alkylsulfinyl, C ₁ ~ C ₆ Alkylsulfonyl, C ₁ ~ C ₆ Haloalkylthio, C ₁ ~ C ₆ Haloalkylsulfinyl, C ₁ ~ C ₆ Haloalkylsulfonyl, C ₁ ~ C ₆ Alkylcarbonyl, C ₃ ~ C ₈ Cycloalkylcarbonyl, C ₁ ~ C ₆ Haloalkylcarbonyl, C ₃ ~ C ₈ Halocycloalkylcarbonyl, C ₁ ~ C ₆ Alkoxycarbonyl, C ₁ ~ C ₆ Haloalkoxycarbonyl, C ₁ ~ C ₆ Alkylthiocarbonyl, C ₁ ~ C ₆ Alkoxythiocarbonyl, C ₁ ~ C ₆ Alkyldithiocarbonyl, C ₁ ~ C ₆ Alkylaminocarbonyl, C ₁ ~ C ₆ Haloalkylaminocarbonyl, di (C ₁ ~ C ₆ Alkyl) aminocarbonyl, tri (C ₁ ~ C ₆ Alkyl) silyl, C ₁ ~ C ₆ Alkylaminosulfonyl, di (C ₁ ~ C ₆ Alkyl) aminosulfonyl, C ₁ ~ C ₆ Alkylcarbonyloxy, C ₁ ~ C ₆ Alkylsulfonyloxy, C ₁ ~ C ₆ Haloalkylsulfonyloxy, C ₁ ~ C ₆ Alkylamino, di (C ₁ ~ C ₆ Alkyl) amino, -C (= NOR ²⁹ ) R ³⁰ , Phenyl, naphthyl, C ₁ ~ C ₆ Represents phenyl optionally substituted with alkyl or phenyl optionally substituted with halogen atoms;
R ²⁸ , R ^28a , R ³¹ And R ³² Are each independently a halogen atom, cyano, -OH, -SH, -NH ₂ , -CHO, -C (O) OH, -C (O) NH ₂ , -C (S) NH ₂ , -S (O) ₂ NH ₂ , -Si (R ^40a ) (R ^40b ) R ⁴⁰ , C ₁ ~ C ₆ Alkoxy, C ₁ ~ C ₆ Haloalkoxy, C ₂ ~ C ₆ Alkenyloxy, C ₁ ~ C ₆ Alkylthio, C ₁ ~ C ₆ Alkylsulfinyl, C ₁ ~ C ₆ Alkylsulfonyl, C ₁ ~ C ₆ Haloalkylthio, C ₁ ~ C ₆ Haloalkylsulfinyl, C ₁ ~ C ₆ Haloalkylsulfonyl, C ₁ ~ C ₆ Alkylcarbonyl, C ₃ ~ C ₈ Cycloalkylcarbonyl, C ₁ ~ C ₆ Haloalkylcarbonyl, C ₃ ~ C ₈ Halocycloalkylcarbonyl, C ₁ ~ C ₆ Alkoxycarbonyl, C ₁ ~ C ₆ Haloalkoxycarbonyl, C ₁ ~ C ₆ Alkylaminosulfonyl, di (C ₁ ~ C ₆ Alkyl) aminosulfonyl, C ₁ ~ C ₆ Alkylaminocarbonyl, di (C ₁ ~ C ₆ Alkyl) aminocarbonyl, C ₁ ~ C ₆ Alkylamino, di (C ₁ ~ C ₆ Alkyl) amino, phenyl, C ₁ ~ C ₆ Represents phenyl optionally substituted with alkyl or phenyl optionally substituted with halogen atoms;
R ²⁹ And R ^29a Are each independently C ₁ ~ C ₆ Alkyl, C ₂ ~ C ₆ Alkenyl, C ₂ ~ C ₆ Alkynyl, C ₃ ~ C ₈ Cycloalkyl, C ₃ ~ C ₈ Cycloalkenyl, R ³¹ Optionally substituted with (C ₁ ~ C ₆ ) Alkyl, R ³¹ Optionally substituted with (C ₂ ~ C ₆ ) Alkenyl, R ³¹ Optionally substituted with (C ₂ ~ C ₆ ) Alkynyl, R ³¹ Optionally substituted with (C ₃ ~ C ₈ ) Cycloalkyl or R ³¹ Optionally substituted with (C ₃ ~ C ₈ ) Represents cycloalkenyl.
R ³⁰ And R ^30a Are each independently C ₁ ~ C ₆ Alkyl, C ₂ ~ C ₆ Alkenyl, C ₂ ~ C ₆ Alkynyl, C ₃ ~ C ₈ Cycloalkyl, C ₃ ~ C ₈ Cycloalkenyl, R ³² Optionally substituted with (C ₁ ~ C ₆ ) Alkyl, R ³² Optionally substituted with (C ₂ ~ C ₆ ) Alkenyl, R ³² Optionally substituted with (C ₂ ~ C ₆ ) Alkynyl, R ³² Optionally substituted with (C ₃ ~ C ₈ ) Cycloalkyl, R ³² Optionally substituted with (C ₃ ~ C ₈ ) Cycloalkenyl, phenyl, C ₁ ~ C ₆ It represents phenyl optionally substituted with alkyl or phenyl optionally substituted with halogen atoms.
R ⁴⁰ , R ^40a And R ^40b Are each independently C ₁ ~ C ₆ Alkyl, C ₁ ~ C ₆ Represents alkoxy or phenyl,
R ⁴¹ Is C ₁ ~ C ₆ Represents alkyl,
R ⁴² Is a halogen atom, cyano, C ₁ ~ C ₆ Alkyl, C ₁ ~ C ₆ Alkoxy, C ₁ ~ C ₆ Haloalkoxy, C ₁ ~ C ₆ Alkylthio, C ₁ ~ C ₆ Haloalkylthio, C ₁ ~ C ₆ Alkylsulfinyl, C ₁ ~ C ₆ Haloalkylsulfinyl, C ₁ ~ C ₆ Alkylsulfonyl, C ₁ ~ C ₆ Haloalkylsulfonyl, phenyl or (Z) _q Represents phenyl substituted by
n, g1 and f1 each independently represent an integer of 0, 1, 2 or 3;
g2 and f2 each independently represent an integer of 0, 1 or 2;
g3 represents an integer of 0 or 1,
g4 and f4 each independently represent an integer of 0, 1, 2, 3 or 4;
f5 represents an integer of 0, 1, 2, 3, 4 or 5,
f6 represents an integer of 0, 1, 2, 3, 4, 5 or 6,
f7 represents an integer of 0, 1, 2, 3, 4, 5, 6 or 7,
f8 represents an integer of 0, 1, 2, 3, 4, 5, 6, 7 or 8;
f9 represents an integer of 0, 1, 2, 3, 4, 5, 6, 7, 8 or 9,
q represents an integer of 1, 2, 3, 4 or 5;
m1, m2 and m3 each independently represent an integer of 0 or 1,
r and r2 each independently represents an integer of 0, 1 or 2. Or a salt thereof. A ¹ represents -CR ¹
R ¹ represents a hydrogen atom, a halogen atom or C ₁ -C ₆ alkyl,
The heterocyclic derivative or a salt thereof according to claim ₁ , wherein R ² represents a halogen atom or C ₁ -C ₆ alkyl. R ¹ represents a hydrogen atom,
R ³ represents a halogen atom or C ₁ -C ₆ alkyl,
R ^3a represents C ₁ -C ₆ alkyl;
R ⁴ , R ^4a and R ^4b represent a hydrogen atom. B represents B-1, B-2, B-3, B-5, B-7, B-9, B-17, or B-32. ,
Q ¹ represents an oxygen atom,
R ^a represents a hydrogen atom or C ₁ -C ₆ alkyl;
R ^b represents -C (O) R ^7b ;
R ^7b represents -C (= NOR ^11b ) R ^12b ,
R ^11b represents C ₁ -C ₆ alkyl,
R ^12b represents C ₁ -C ₆ alkyl or (C ₁ -C ₆ ) alkyl optionally substituted with R ^15c ,
R ^15c represents -S (O) _r R ^16c ,
R ^16c represents C ₁ -C ₆ alkyl or C ₁ -C ₆ alkenyl,
The heterocyclic derivative or a salt thereof according to claim 2, wherein n represents 0.   The pest control agent which contains 1 type, or 2 or more types chosen from the heterocyclic derivative and its salt of Claims 1-3 as an active ingredient.   An agrochemical containing one or more selected from the heterocyclic derivatives according to claim 1 and a salt thereof as an active ingredient.   A mammalian or avian internal or ectoparasite control agent comprising one or more selected from the heterocyclic derivatives and salts thereof according to claim 1 as active ingredients.   The insecticide or acaricide which contains 1 type, or 2 or more types chosen from the heterocyclic derivative and its salt of Claims 1-3 as an active ingredient.   The soil treatment agent which contains 1 type, or 2 or more types chosen from the heterocyclic derivative and its salt of Claims 1-3 as an active ingredient. The soil treatment agent according to claim 8, wherein the soil treatment method is soil irrigation treatment.