2-[(aminocarbonylamino)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC(=O)N)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC(=O)N)C(=O)O
InChI
InChI=1S/C9H10N2O3/c10-9(14)11-5-6-3-1-2-4-7(6)8(12)13/h1-4H,5H2,(H,12,13)(H3,10,11,14)
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
- ethyl 4-bromanyl-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate
- 4-[[[4-(cyclohexen-1-yl)phenyl]amino]methyl]benzoic acid
- 1-[(3,4-dichlorophenyl)methyl]-3-ethanoyl-indole-2-carboxylic acid
- N,N-diethylethanamine; ethyl ethanoate; heptane
- ethyl 5,7-bis(fluoranyl)-1H-indole-2-carboxylate
- 3-[[4-[[(3-bromophenyl)carbamoyl-(4-cyclohexylphenyl)amino]methyl]phenyl]carbonylamino]-2-oxidanyl-propanoic acid
- 3-bromanyl-1-[(3-methylphenyl)methyl]indole-2-carboxylic acid
- 3-[[4-[[[4-(cyclohexen-1-yl)phenyl]-[(phenylmethyl)carbamoyl]amino]methyl]phenyl]carbonylamino]-2-oxidanyl-propanoic acid
- ethyl 1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate
- ethyl 6,7-bis(chloranyl)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate
