2-[(2-aminophenyl)amino]prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)O)NC1=CC=CC=C1N
Isomeric SMILES
C=C(C(=O)O)NC1=CC=CC=C1N
InChI
InChI=1S/C9H10N2O2/c1-6(9(12)13)11-8-5-3-2-4-7(8)10/h2-5,11H,1,10H2,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(4-methoxyphenyl)-N-phenyl-N-[(Z)-(phenylmethylidene)amino]-1,3,4-oxadiazol-2-amine
- ethyl 2-[(2-azanyl-5-nitro-phenyl)amino]prop-2-enoate
- 5-(4-chlorophenyl)-N-phenyl-N-[(Z)-(phenylmethylidene)amino]-1,3,4-oxadiazol-2-amine
- 2-[(2-azanyl-5-nitro-phenyl)amino]prop-2-enoic acid
- 7-methoxy-3-methyl-1H-quinoxalin-2-one
- 3,7-dimethyl-1H-quinoxalin-2-one
- (8aS,9aS)-2,3,4,5,6,7,8,8a,9,9a-decahydro-1H-carbazole
- 4-chloranyl-N-[2,2,2-tris(fluoranyl)ethylideneamino]benzamide
- 1-[(8aS,9aS)-1,2,3,4,5,6,7,8,8a,9a-decahydrocarbazol-9-yl]ethanone
- (8aS,9aS)-9-methyl-1,2,3,4,5,6,7,8,8a,9a-decahydrocarbazole
