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W6C

W6C
Name:	N-[(2S)-1-methoxypropan-2-yl]-1-methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
Formula:	C10 H17 N3 O3
SMILES:	O=C(NC(C)COC)C=1CCC(=O)N(C)N=1
InChi:	InChI=1S/C10H17N3O3/c1-7(6-16-3)11-10(15)8-4-5-9(14)13(2)12-8/h7H,4-6H2,1-3H3,(H,11,15)/t7-/m0/s1
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N-[(2S)-1-methoxypropan-2-yl]-1-methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide

UV9

UV9
Name:	1-amino-4,4-dimethylcyclohexane-1-carboxamide
Formula:	C9 H18 N2 O
SMILES:	O=C(N)C1(N)CCC(C)(C)CC1
InChi:	InChI=1S/C9H18N2O/c1-8(2)3-5-9(11,6-4-8)7(10)12/h3-6,11H2,1-2H3,(H2,10,12)
Definition date:	2022-08-26
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	1-amino-4,4-dimethylcyclohexane-1-carboxamide

VQ6

VQ6
Name:	(2R)-(cyclopropylamino)(2,6-difluorophenyl)acetic acid
Formula:	C11 H11 F2 N O2
SMILES:	OC(=O)C(NC1CC1)c1c(F)cccc1F
InChi:	InChI=1S/C11H11F2NO2/c12-7-2-1-3-8(13)9(7)10(11(15)16)14-6-4-5-6/h1-3,6,10,14H,4-5H2,(H,15,16)/t10-/m1/s1
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(2R)-(cyclopropylamino)(2,6-difluorophenyl)acetic acid

VBI

VBI
Name:	N~2~-(3-chlorophenyl)-N~2~-(methanesulfonyl)-N-methylglycinamide
Formula:	C10 H13 Cl N2 O3 S
SMILES:	Clc1cc(ccc1)N(CC(=O)NC)S(C)(=O)=O
InChi:	InChI=1S/C10H13ClN2O3S/c1-12-10(14)7-13(17(2,15)16)9-5-3-4-8(11)6-9/h3-6H,7H2,1-2H3,(H,12,14)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N~2~-(3-chlorophenyl)-N~2~-(methanesulfonyl)-N-methylglycinamide

W6H

W6H
Name:	methyl N-methyl-N-[(2E)-3-(thiophen-3-yl)prop-2-enoyl]glycinate
Formula:	C11 H13 N O3 S
SMILES:	O=C(/C=C/c1ccsc1)N(C)CC(=O)OC
InChi:	InChI=1S/C11H13NO3S/c1-12(7-11(14)15-2)10(13)4-3-9-5-6-16-8-9/h3-6,8H,7H2,1-2H3/b4-3+
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	methyl N-methyl-N-[(2E)-3-(thiophen-3-yl)prop-2-enoyl]glycinate

VBK

VBK
Name:	[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine
Formula:	C8 H11 N O S
SMILES:	NC[CH]1OCCc2sccc12
InChi:	InChI=1S/C8H11NOS/c9-5-7-6-2-4-11-8(6)1-3-10-7/h2,4,7H,1,3,5,9H2/t7-/m1/s1
Synonyms:	4H,6H,7H-thieno[3,2-c]pyran-4-ylmethanamine
Definition date:	2021-05-05
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	[(4~{S})-6,7-dihydro-4~{H}-thieno[3,2-c]pyran-4-yl]methanamine

VQB

VQB
Name:	4-chloro-6-(pyrrolidin-1-yl)pyrimidin-5-amine
Formula:	C8 H11 Cl N4
SMILES:	Nc1c(ncnc1Cl)N1CCCC1
InChi:	InChI=1S/C8H11ClN4/c9-7-6(10)8(12-5-11-7)13-3-1-2-4-13/h5H,1-4,10H2
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	4-chloro-6-(pyrrolidin-1-yl)pyrimidin-5-amine

W6L

W6L
Name:	(3R)-3-amino-3-phenylpropanenitrile
Formula:	C9 H10 N2
SMILES:	NC(CC#N)c1ccccc1
InChi:	InChI=1S/C9H10N2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9H,6,11H2/t9-/m1/s1
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(3R)-3-amino-3-phenylpropanenitrile

VBO

VBO
Name:	methyl 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate
Formula:	C8 H10 N2 O4
SMILES:	O=C(CCN1C=CC(=O)NC1=O)OC
InChi:	InChI=1S/C8H10N2O4/c1-14-7(12)3-5-10-4-2-6(11)9-8(10)13/h2,4H,3,5H2,1H3,(H,9,11,13)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	methyl 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate

VQF

VQF
Name:	(5S,6Z)-6-imino-1,3-dimethyl-5-propyl-1,3-diazinane-2,4-dione
Formula:	C9 H15 N3 O2
SMILES:	CN1C(=O)C(CCC)C(=N)N(C)C1=O
InChi:	InChI=1S/C9H15N3O2/c1-4-5-6-7(10)11(2)9(14)12(3)8(6)13/h6,10H,4-5H2,1-3H3/b10-7-/t6-/m0/s1
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(5S,6Z)-6-imino-1,3-dimethyl-5-propyl-1,3-diazinane-2,4-dione

UVO

UVO
Name:	5-methoxy-2-nitrosophenol
Formula:	C7 H7 N O3
SMILES:	O=Nc1ccc(cc1O)OC
InChi:	InChI=1S/C7H7NO3/c1-11-5-2-3-6(8-10)7(9)4-5/h2-4,9H,1H3
Definition date:	2022-08-26
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	5-methoxy-2-nitrosophenol

VBT

VBT
Name:	2,6-bis(chloranyl)-5-fluoranyl-pyridine-3-carboxylic acid
Formula:	C6 H2 Cl2 F N O2
SMILES:	OC(=O)c1cc(F)c(Cl)nc1Cl
InChi:	InChI=1S/C6H2Cl2FNO2/c7-4-2(6(11)12)1-3(9)5(8)10-4/h1H,(H,11,12)
Definition date:	2021-05-05
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	2,6-bis(chloranyl)-5-fluoranyl-pyridine-3-carboxylic acid

W6R

W6R
Name:	N-[(thiophen-2-yl)methyl]butanamide
Formula:	C9 H13 N O S
SMILES:	O=C(NCc1cccs1)CCC
InChi:	InChI=1S/C9H13NOS/c1-2-4-9(11)10-7-8-5-3-6-12-8/h3,5-6H,2,4,7H2,1H3,(H,10,11)
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N-[(thiophen-2-yl)methyl]butanamide

VQL

VQL
Name:	(6P)-4-(methylsulfanyl)-6-(2-methyl-1,3-thiazol-4-yl)-1,3,5-triazin-2-amine
Formula:	C8 H9 N5 S2
SMILES:	Cc1nc(cs1)c1nc(SC)nc(N)n1
InChi:	InChI=1S/C8H9N5S2/c1-4-10-5(3-15-4)6-11-7(9)13-8(12-6)14-2/h3H,1-2H3,(H2,9,11,12,13)
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(6P)-4-(methylsulfanyl)-6-(2-methyl-1,3-thiazol-4-yl)-1,3,5-triazin-2-amine

W6W

W6W
Name:	N~3~-[(2-bromophenyl)methyl]-N~3~-methyl-beta-alaninamide
Formula:	C11 H15 Br N2 O
SMILES:	Brc1ccccc1CN(C)CCC(N)=O
InChi:	InChI=1S/C11H15BrN2O/c1-14(7-6-11(13)15)8-9-4-2-3-5-10(9)12/h2-5H,6-8H2,1H3,(H2,13,15)
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N~3~-[(2-bromophenyl)methyl]-N~3~-methyl-beta-alaninamide

VQU

VQU
Name:	(2R,4S)-2-(pyridin-3-yl)-1,3-thiazolidine-4-carboxylic acid
Formula:	C9 H10 N2 O2 S
SMILES:	OC(=O)C1NC(SC1)c1cnccc1
InChi:	InChI=1S/C9H10N2O2S/c12-9(13)7-5-14-8(11-7)6-2-1-3-10-4-6/h1-4,7-8,11H,5H2,(H,12,13)/t7-,8-/m1/s1
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(2R,4S)-2-(pyridin-3-yl)-1,3-thiazolidine-4-carboxylic acid

VQZ

VQZ
Name:	N-[2-(aminomethyl)phenyl]methanesulfonamide
Formula:	C8 H12 N2 O2 S
SMILES:	O=S(C)(=O)Nc1ccccc1CN
InChi:	InChI=1S/C8H12N2O2S/c1-13(11,12)10-8-5-3-2-4-7(8)6-9/h2-5,10H,6,9H2,1H3
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N-[2-(aminomethyl)phenyl]methanesulfonamide

UW6

UW6
Name:	5-methylpyridazin-3(2H)-one
Formula:	C5 H6 N2 O
SMILES:	O=C1C=C(C)C=NN1
InChi:	InChI=1S/C5H6N2O/c1-4-2-5(8)7-6-3-4/h2-3H,1H3,(H,7,8)
Definition date:	2022-08-26
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	5-methylpyridazin-3(2H)-one

VCB

VCB
Name:	(2~{R})-2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]-2-phenyl-ethanoic acid
Formula:	C22 H15 N O4
SMILES:	OC(=O)[CH](NC(=O)c1cccc2C(=O)c3ccccc3c12)c4ccccc4
InChi:	InChI=1S/C22H15NO4/c24-20-15-10-5-4-9-14(15)18-16(20)11-6-12-17(18)21(25)23-19(22(26)27)13-7-2-1-3-8-13/h1-12,19H,(H,23,25)(H,26,27)/t19-/m1/s1
Definition date:	2021-05-05
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(2~{R})-2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]-2-phenyl-ethanoic acid

VR6

VR6
Name:	N-[(furan-2-yl)methyl]-2-[(pyridin-2-yl)oxy]ethan-1-amine
Formula:	C12 H14 N2 O2
SMILES:	C(CNCc1ccco1)Oc1ccccn1
InChi:	InChI=1S/C12H14N2O2/c1-2-6-14-12(5-1)16-9-7-13-10-11-4-3-8-15-11/h1-6,8,13H,7,9-10H2
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N-[(furan-2-yl)methyl]-2-[(pyridin-2-yl)oxy]ethan-1-amine

VCN

VCN
Name:	~{N},~{N}-diethyl-9-oxidanylidene-fluorene-4-carboxamide
Formula:	C18 H17 N O2
SMILES:	CCN(CC)C(=O)c1cccc2C(=O)c3ccccc3c12
InChi:	InChI=1S/C18H17NO2/c1-3-19(4-2)18(21)15-11-7-10-14-16(15)12-8-5-6-9-13(12)17(14)20/h5-11H,3-4H2,1-2H3
Definition date:	2021-05-05
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	~{N},~{N}-diethyl-9-oxidanylidene-fluorene-4-carboxamide

VRC

VRC
Name:	(4S)-2-(aminomethyl)-4-nitrocyclohexa-2,5-dien-1-one
Formula:	C7 H8 N2 O3
SMILES:	O=N(=O)C1C=CC(=O)C(CN)=C1
InChi:	InChI=1S/C7H8N2O3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,6H,4,8H2
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(4S)-2-(aminomethyl)-4-nitrocyclohexa-2,5-dien-1-one

VCO

VCO
Name:	ethyl (2Z)-(azepan-2-ylidene)(cyano)acetate
Formula:	C11 H16 N2 O2
SMILES:	O=C(OCC)C(C#N)=C1CCCCCN1
InChi:	InChI=1S/C11H16N2O2/c1-2-15-11(14)9(8-12)10-6-4-3-5-7-13-10/h13H,2-7H2,1H3/b10-9-
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	ethyl (2Z)-(azepan-2-ylidene)(cyano)acetate

VCQ

VCQ
Name:	(2~{S})-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoic acid
Formula:	C13 H16 O3
SMILES:	OC(=O)[C](O)(C1CCCC1)c2ccccc2
InChi:	InChI=1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)/t13-/m1/s1
Definition date:	2021-05-05
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(2~{S})-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoic acid

VRH

VRH
Name:	N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamide
Formula:	C11 H15 N O4
SMILES:	COc1cc(C)ccc1OCC(=O)NOC
InChi:	InChI=1S/C11H15NO4/c1-8-4-5-9(10(6-8)14-2)16-7-11(13)12-15-3/h4-6H,7H2,1-3H3,(H,12,13)
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamide

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