4-[[(2-nitrophenyl)amino]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCC2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCC2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O4/c17-14(18)11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16(19)20/h1-8,15H,9H2,(H,17,18)
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
- (3,4-dimethylphenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- N-(3-azanyl-2,6-dimethyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-fluoranyl-benzenecarboximidamide
- 2-[(6-methoxypyridin-3-yl)amino]pyridine-4-carbothioamide
- N-(3-azanyl-3-sulfanylidene-propyl)-N-phenyl-cyclobutanecarboxamide
- 2-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]ethanoic acid
- 4-(2-dimethylaminoethyloxy)-N'-oxidanyl-benzenecarboximidamide
- 2-(2-methylphenoxy)pyridine-4-carbonitrile
- 3-[2-dimethylaminoethyl(phenyl)amino]propanenitrile
- 2-[3-(dimethylamino)propylamino]pyridine-3-carbothioamide
