2-[(3-aminophenyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)N
InChI
InChI=1S/C13H12N2O2/c14-9-4-3-5-10(8-9)15-12-7-2-1-6-11(12)13(16)17/h1-8,15H,14H2,(H,16,17)
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-chloranyl-7-[(1-methyl-7-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinolin-8-ol hydrochloride
- 5-chloranyl-7-[(1-methyl-7-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinolin-8-ol
- 4,6,6-trimethyl-1,3-thiazin-2-amine hydrobromide
- N1,N3-bis(4-bromophenyl)-4-oxidanyl-benzene-1,3-dicarboxamide
- methyl 5-[(4-hydroxyphenyl)carbamoyl]-2-oxidanyl-benzoate
- N-[bis(dimethylamino)-iodanyl-methylsulfanyl-$l^{5}-phosphanyl]-N-methyl-methanamine
- N-[6-[(2-aminophenyl)sulfonylamino]-9H-carbazol-3-yl]-2-azanyl-benzenesulfonamide
- 1,2-dinitro-N3,N6-diphenyl-9H-carbazole-3,6-disulfonamide
- 1,2-dimethoxy-N3,N6-diphenyl-9H-carbazole-3,6-disulfonamide
- 2,4,5-trinitro-N1,N3,N6-triphenyl-9H-carbazole-1,3,6-trisulfonamide
