2-(4-aminophenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)N)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)N)C(=O)O
InChI
InChI=1S/C13H11NO2/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8H,14H2,(H,15,16)
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-(hydroxymethyl)-9H-carbazol-1-ol
- 1,3-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-one
- 1-[2-(4-chloranylphenoxy)ethyl]-2-(trifluoromethyl)benzimidazole
- diethyl 4,6-bis(oxidanylidene)-2-phenyl-cyclohexane-1,3-dicarboxylate
- 7-bromanyl-5-methyl-1H-indole-2,3-dione
- 6-azanyl-2-bromanyl-3-methyl-benzoic acid
- 1,3,4,6-tetrakis(bromanyl)hexane-2,5-diol
- 2,4-dimethylpyrazolo[1,5-a]benzimidazole-3-carbaldehyde
- 2-methyl-10H-phenothiazine
- 3H-chromeno[3,4-c]pyridine-4,5-dione
