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WHP

WHP
Name:	N-[(1R)-1-(2-chlorophenyl)ethyl]methanesulfonamide
Formula:	C9 H12 Cl N O2 S
SMILES:	c1cccc(Cl)c1C(NS(=O)(C)=O)C
InChi:	InChI=1S/C9H12ClNO2S/c1-7(11-14(2,12)13)8-5-3-4-6-9(8)10/h3-7,11H,1-2H3/t7-/m1/s1
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	N-[(1R)-1-(2-chlorophenyl)ethyl]methanesulfonamide

WJG

WJG
Name:	(S)-1-(4-methoxyphenyl)-1-phenylmethanamine
Formula:	C14 H15 N O
SMILES:	c2(C(N)c1ccccc1)ccc(OC)cc2
InChi:	InChI=1S/C14H15NO/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,14H,15H2,1H3
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	(S)-1-(4-methoxyphenyl)-1-phenylmethanamine

WJM

WJM
Name:	2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
Formula:	C11 H15 N3 O3
SMILES:	N1(CCN(CC1)C(=O)c2ccco2)CC(N)=O
InChi:	InChI=1S/C11H15N3O3/c12-10(15)8-13-3-5-14(6-4-13)11(16)9-2-1-7-17-9/h1-2,7H,3-6,8H2,(H2,12,15)
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide

WJS

WJS
Name:	(2~{S})-2-$l^{4}-azanyl-3-[[(2~{R})-3-octadecanoyloxy-2-oxidanyl-propoxy]-oxidanyl-oxidanylidene-$l^{6}-phosphanyl]oxy-propanoic acid
Formula:	C24 H20 N O9 P
SMILES:	[C][C][C][C][C][C][C][C][CH][CH][CH][CH][CH][C][C][C][C]C(=O)OC[CH](O)CO[PH](O)(=O)OC[CH]([NH3])C(O)=O
InChi:	InChI=1S/C24H50NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h21-22,26,35H,2-20H2,1,25H3,(H,28,29)(H,30,31)/t21-,22+/m1/s1
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	(2~{S})-2-$l^{4}-azanyl-3-[[(2~{R})-3-octadecanoyloxy-2-oxidanyl-propoxy]-oxidanyl-oxidanylidene-$l^{6}-phosphanyl]oxy-propanoic acid

WK7

WK7
Name:	3-fluoro-4-(piperazin-1-yl)benzonitrile
Formula:	C11 H12 F N3
SMILES:	C2N(c1c(F)cc(C#N)cc1)CCNC2
InChi:	InChI=1S/C11H12FN3/c12-10-7-9(8-13)1-2-11(10)15-5-3-14-4-6-15/h1-2,7,14H,3-6H2
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	3-fluoro-4-(piperazin-1-yl)benzonitrile

WKD

WKD
Name:	(2R)-2-(4-cyanophenoxy)propanamide
Formula:	C10 H10 N2 O2
SMILES:	c1cc(OC(C)C(N)=O)ccc1C#N
InChi:	InChI=1S/C10H10N2O2/c1-7(10(12)13)14-9-4-2-8(6-11)3-5-9/h2-5,7H,1H3,(H2,12,13)/t7-/m1/s1
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	(2R)-2-(4-cyanophenoxy)propanamide

WKG

WKG
Name:	1-(2-azaspiro[5.6]dodecan-2-yl)ethan-1-one
Formula:	C13 H23 N O
SMILES:	C1C2(CCCCC1)CCCN(C(C)=O)C2
InChi:	InChI=1S/C13H23NO/c1-12(15)14-10-6-9-13(11-14)7-4-2-3-5-8-13/h2-11H2,1H3
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	1-(2-azaspiro[5.6]dodecan-2-yl)ethan-1-one

WKJ

WKJ
Name:	(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-ol
Formula:	C11 H14 Cl N O
SMILES:	c2(ccc(CN1CCC(C1)O)cc2)Cl
InChi:	InChI=1S/C11H14ClNO/c12-10-3-1-9(2-4-10)7-13-6-5-11(14)8-13/h1-4,11,14H,5-8H2/t11-/m1/s1
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-ol

WKP

WKP
Name:	(4-methoxyphenyl)(piperidin-4-yl)methanone
Formula:	C13 H17 N O2
SMILES:	C2NCCC(C(c1ccc(cc1)OC)=O)C2
InChi:	InChI=1S/C13H17NO2/c1-16-12-4-2-10(3-5-12)13(15)11-6-8-14-9-7-11/h2-5,11,14H,6-9H2,1H3
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	(4-methoxyphenyl)(piperidin-4-yl)methanone

WKS

WKS
Name:	2,4-dimethyl-6-(piperazin-1-yl)pyrimidine
Formula:	C10 H16 N4
SMILES:	C1CNCCN1c2cc(C)nc(n2)C
InChi:	InChI=1S/C10H16N4/c1-8-7-10(13-9(2)12-8)14-5-3-11-4-6-14/h7,11H,3-6H2,1-2H3
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	2,4-dimethyl-6-(piperazin-1-yl)pyrimidine

WKV

WKV
Name:	N-[(5-bromo-2-methoxyphenyl)methyl]acetamide
Formula:	C10 H12 Br N O2
SMILES:	C(c1c(OC)ccc(c1)Br)NC(=O)C
InChi:	InChI=1S/C10H12BrNO2/c1-7(13)12-6-8-5-9(11)3-4-10(8)14-2/h3-5H,6H2,1-2H3,(H,12,13)
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	N-[(5-bromo-2-methoxyphenyl)methyl]acetamide

WL4

WL4
Name:	N-(3-cyanophenyl)-2-methylpropanamide
Formula:	C11 H12 N2 O
SMILES:	c1ccc(NC(C(C)C)=O)cc1C#N
InChi:	InChI=1S/C11H12N2O/c1-8(2)11(14)13-10-5-3-4-9(6-10)7-12/h3-6,8H,1-2H3,(H,13,14)
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	N-(3-cyanophenyl)-2-methylpropanamide

WL7

WL7
Name:	4-amino-N-(2-hydroxyethyl)-N-methylbenzene-1-sulfonamide
Formula:	C9 H14 N2 O3 S
SMILES:	c1c(ccc(c1)N)S(N(C)CCO)(=O)=O
InChi:	InChI=1S/C9H14N2O3S/c1-11(6-7-12)15(13,14)9-4-2-8(10)3-5-9/h2-5,12H,6-7,10H2,1H3
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	4-amino-N-(2-hydroxyethyl)-N-methylbenzene-1-sulfonamide

WLD

WLD
Name:	(2S)-1-{[(2,6-dichlorophenyl)methyl]amino}propan-2-ol
Formula:	C10 H13 Cl2 N O
SMILES:	c1c(c(c(cc1)Cl)CNCC(C)O)Cl
InChi:	InChI=1S/C10H13Cl2NO/c1-7(14)5-13-6-8-9(11)3-2-4-10(8)12/h2-4,7,13-14H,5-6H2,1H3/t7-/m0/s1
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	(2S)-1-{[(2,6-dichlorophenyl)methyl]amino}propan-2-ol

WLG

WLG
Name:	1-(5-azaspiro[2.5]octan-5-yl)-2-(difluoromethoxy)ethan-1-one
Formula:	C10 H15 F2 N O2
SMILES:	C2CN(CC1(CC1)C2)C(COC(F)F)=O
InChi:	InChI=1S/C10H15F2NO2/c11-9(12)15-6-8(14)13-5-1-2-10(7-13)3-4-10/h9H,1-7H2
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	1-(5-azaspiro[2.5]octan-5-yl)-2-(difluoromethoxy)ethan-1-one

WLS

WLS
Name:	1-(pyridin-4-yl)-N-[(thiophen-2-yl)methyl]methanamine
Formula:	C11 H12 N2 S
SMILES:	c1(cccs1)CNCc2ccncc2
InChi:	InChI=1S/C11H12N2S/c1-2-11(14-7-1)9-13-8-10-3-5-12-6-4-10/h1-7,13H,8-9H2
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	1-(pyridin-4-yl)-N-[(thiophen-2-yl)methyl]methanamine

WLV

WLV
Name:	N-(3-fluorophenyl)-2-phenoxyacetamide
Formula:	C14 H12 F N O2
SMILES:	C(Oc1ccccc1)C(=O)Nc2cccc(c2)F
InChi:	InChI=1S/C14H12FNO2/c15-11-5-4-6-12(9-11)16-14(17)10-18-13-7-2-1-3-8-13/h1-9H,10H2,(H,16,17)
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	N-(3-fluorophenyl)-2-phenoxyacetamide

WLY

WLY
Name:	2-(4-methylphenyl)-N-{[(2S)-oxolan-2-yl]methyl}acetamide
Formula:	C14 H19 N O2
SMILES:	C(NC(Cc1ccc(cc1)C)=O)C2CCCO2
InChi:	InChI=1S/C14H19NO2/c1-11-4-6-12(7-5-11)9-14(16)15-10-13-3-2-8-17-13/h4-7,13H,2-3,8-10H2,1H3,(H,15,16)/t13-/m0/s1
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	2-(4-methylphenyl)-N-{[(2S)-oxolan-2-yl]methyl}acetamide

WMD

WMD
Name:	1-[(1R)-1-(2-fluorophenyl)ethyl]piperazine
Formula:	C12 H17 F N2
SMILES:	c2c(C(C)N1CCNCC1)c(ccc2)F
InChi:	InChI=1S/C12H17FN2/c1-10(15-8-6-14-7-9-15)11-4-2-3-5-12(11)13/h2-5,10,14H,6-9H2,1H3/t10-/m1/s1
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	1-[(1R)-1-(2-fluorophenyl)ethyl]piperazine

WMG

WMG
Name:	1-[(1S)-1-(2-fluorophenyl)ethyl]piperazine
Formula:	C12 H17 F N2
SMILES:	c2c(C(C)N1CCNCC1)c(ccc2)F
InChi:	InChI=1S/C12H17FN2/c1-10(15-8-6-14-7-9-15)11-4-2-3-5-12(11)13/h2-5,10,14H,6-9H2,1H3/t10-/m0/s1
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	1-[(1S)-1-(2-fluorophenyl)ethyl]piperazine

WMS

WMS
Name:	5-fluoro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine
Formula:	C10 H10 F N3 S
SMILES:	Cc1ncc(s1)CNc2cc(cnc2)F
InChi:	InChI=1S/C10H10FN3S/c1-7-13-5-10(15-7)6-14-9-2-8(11)3-12-4-9/h2-5,14H,6H2,1H3
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	5-fluoro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine

WMV

WMV
Name:	N-(2-cyclohexylethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
Formula:	C14 H22 N2 O2
SMILES:	C2(CCNC(c1c(C)noc1C)=O)CCCCC2
InChi:	InChI=1S/C14H22N2O2/c1-10-13(11(2)18-16-10)14(17)15-9-8-12-6-4-3-5-7-12/h12H,3-9H2,1-2H3,(H,15,17)
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	N-(2-cyclohexylethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

WMY

WMY
Name:	3-chloro-N-(1,2-oxazol-3-yl)benzamide
Formula:	C10 H7 Cl N2 O2
SMILES:	c1onc(c1)NC(c2cccc(c2)Cl)=O
InChi:	InChI=1S/C10H7ClN2O2/c11-8-3-1-2-7(6-8)10(14)12-9-4-5-15-13-9/h1-6H,(H,12,13,14)
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	3-chloro-N-(1,2-oxazol-3-yl)benzamide

WN1

WN1
Name:	N-(2-fluorophenyl)-3-methoxybenzamide
Formula:	C14 H12 F N O2
SMILES:	c1cccc(c1NC(c2cccc(c2)OC)=O)F
InChi:	InChI=1S/C14H12FNO2/c1-18-11-6-4-5-10(9-11)14(17)16-13-8-3-2-7-12(13)15/h2-9H,1H3,(H,16,17)
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	N-(2-fluorophenyl)-3-methoxybenzamide

WN4

WN4
Name:	N-(6-methylpyridin-2-yl)-L-prolinamide
Formula:	C11 H15 N3 O
SMILES:	C1(CCCN1)C(=O)Nc2cccc(C)n2
InChi:	InChI=1S/C11H15N3O/c1-8-4-2-6-10(13-8)14-11(15)9-5-3-7-12-9/h2,4,6,9,12H,3,5,7H2,1H3,(H,13,14,15)/t9-/m0/s1
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	N-(6-methylpyridin-2-yl)-L-prolinamide

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