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VBQ
VBQ
Name:2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]ethanoic acid
Formula:C16 H11 N O4
SMILES:OC(=O)CNC(=O)c1cccc2C(=O)c3ccccc3c12
InChi:InChI=1S/C16H11NO4/c18-13(19)8-17-16(21)12-7-3-6-11-14(12)9-4-1-2-5-10(9)15(11)20/h1-7H,8H2,(H,17,21)(H,18,19)
Definition date:2021-05-05
Last modified:2022-10-28
Release date:2022-11-02
Identifier:2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]ethanoic acid
UWR
UWR
Name:(2R)-amino(3-chlorophenyl)acetonitrile
Formula:C8 H7 Cl N2
SMILES:NC(C#N)c1cc(Cl)ccc1
InChi:InChI=1S/C8H7ClN2/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8H,11H2/t8-/m0/s1
Definition date:2022-08-26
Last modified:2022-10-28
Release date:2022-11-02
Identifier:(2R)-amino(3-chlorophenyl)acetonitrile
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
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
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
VBW
VBW
Name:6-fluoranyl-2-methyl-quinolin-4-ol
Formula:C10 H8 F N O
SMILES:Cc1cc(O)c2cc(F)ccc2n1
InChi:InChI=1S/C10H8FNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13)
Definition date:2021-05-05
Last modified:2022-10-28
Release date:2022-11-02
Identifier:6-fluoranyl-2-methyl-quinolin-4-ol
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
VBX
VBX
Name:N-methyl-2-{[2-(methylamino)-2-oxoethyl]amino}benzamide
Formula:C11 H15 N3 O2
SMILES:CNC(=O)c1ccccc1NCC(=O)NC
InChi:InChI=1S/C11H15N3O2/c1-12-10(15)7-14-9-6-4-3-5-8(9)11(16)13-2/h3-6,14H,7H2,1-2H3,(H,12,15)(H,13,16)
Definition date:2022-08-29
Last modified:2022-10-28
Release date:2022-11-02
Identifier:N-methyl-2-{[2-(methylamino)-2-oxoethyl]amino}benzamide
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
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
VRL
VRL
Name:methyl (1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
Formula:C11 H13 N O3
SMILES:O=C(OC)C1NCCc2cc(O)ccc12
InChi:InChI=1S/C11H13NO3/c1-15-11(14)10-9-3-2-8(13)6-7(9)4-5-12-10/h2-3,6,10,12-13H,4-5H2,1H3/t10-/m1/s1
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:methyl (1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
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
VRR
VRR
Name:ethyl N-benzyl-beta-alaninate
Formula:C12 H17 N O2
SMILES:O=C(OCC)CCNCc1ccccc1
InChi:InChI=1S/C12H17NO2/c1-2-15-12(14)8-9-13-10-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:ethyl N-benzyl-beta-alaninate
UXB
UXB
Name:(3S)-3-amino-3-(3-chlorophenyl)propan-1-ol
Formula:C9 H12 Cl N O
SMILES:NC(CCO)c1cc(Cl)ccc1
InChi:InChI=1S/C9H12ClNO/c10-8-3-1-2-7(6-8)9(11)4-5-12/h1-3,6,9,12H,4-5,11H2/t9-/m0/s1
Definition date:2022-08-26
Last modified:2022-10-28
Release date:2022-11-02
Identifier:(3S)-3-amino-3-(3-chlorophenyl)propan-1-ol
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
VRY
VRY
Name:1-[(2-chloro-4-methoxyphenyl)methyl]-1H-1,2,4-triazole
Formula:C10 H10 Cl N3 O
SMILES:COc1cc(Cl)c(Cn2cncn2)cc1
InChi:InChI=1S/C10H10ClN3O/c1-15-9-3-2-8(10(11)4-9)5-14-7-12-6-13-14/h2-4,6-7H,5H2,1H3
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:1-[(2-chloro-4-methoxyphenyl)methyl]-1H-1,2,4-triazole
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
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
VS7
VS7
Name:(2R)-1-(1H-indol-3-yl)propan-2-amine
Formula:C11 H14 N2
SMILES:CC(N)Cc1c[NH]c2ccccc21
InChi:InChI=1S/C11H14N2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6,12H2,1H3/t8-/m1/s1
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:(2R)-1-(1H-indol-3-yl)propan-2-amine
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
VCT
VCT
Name:~{N},~{N}-dimethyl-9-oxidanylidene-fluorene-4-carboxamide
Formula:C16 H13 N O2
SMILES:CN(C)C(=O)c1cccc2C(=O)c3ccccc3c12
InChi:InChI=1S/C16H13NO2/c1-17(2)16(19)13-9-5-8-12-14(13)10-6-3-4-7-11(10)15(12)18/h3-9H,1-2H3
Definition date:2021-05-05
Last modified:2022-10-28
Release date:2022-11-02
Identifier:~{N},~{N}-dimethyl-9-oxidanylidene-fluorene-4-carboxamide
VCX
VCX
Name:methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate
Formula:C6 H7 Br N2 O2
SMILES:Brc1c(C)[NH]nc1C(=O)OC
InChi:InChI=1S/C6H7BrN2O2/c1-3-4(7)5(9-8-3)6(10)11-2/h1-2H3,(H,8,9)
Definition date:2022-08-29
Last modified:2022-10-28
Release date:2022-11-02
Identifier:methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate
W7T
W7T
Name:N-(2-aminoethyl)-2-cyclohexylacetamide
Formula:C10 H20 N2 O
SMILES:O=C(CC1CCCCC1)NCCN
InChi:InChI=1S/C10H20N2O/c11-6-7-12-10(13)8-9-4-2-1-3-5-9/h9H,1-8,11H2,(H,12,13)
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:N-(2-aminoethyl)-2-cyclohexylacetamide
VD6
VD6
Name:(2R)-1-benzylpiperidine-2-carboxylic acid
Formula:C13 H17 N O2
SMILES:O=C(O)C1CCCCN1Cc1ccccc1
InChi:InChI=1S/C13H17NO2/c15-13(16)12-8-4-5-9-14(12)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,15,16)/t12-/m1/s1
Definition date:2022-08-29
Last modified:2022-10-28
Release date:2022-11-02
Identifier:(2R)-1-benzylpiperidine-2-carboxylic acid
W7X
W7X
Name:1-(6-methylpyridin-2-yl)-1,4-diazepane
Formula:C11 H17 N3
SMILES:Cc1nc(ccc1)N1CCCNCC1
InChi:InChI=1S/C11H17N3/c1-10-4-2-5-11(13-10)14-8-3-6-12-7-9-14/h2,4-5,12H,3,6-9H2,1H3
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:1-(6-methylpyridin-2-yl)-1,4-diazepane

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