3-(3-aminophenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)N
InChI
InChI=1S/C13H11NO2/c14-12-6-2-4-10(8-12)9-3-1-5-11(7-9)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-(4-aminophenyl)benzoic acid
- 5-(diphenylmethyl)-1,3,4-thiadiazol-2-amine
- 5-(1-phenylethyl)-1,3,4-thiadiazol-2-amine
- 2-[(6-azanyl-7H-purin-8-yl)sulfanyl]butanoic acid
- 5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
- 2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]propanoic acid
- 2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)propanoic acid
- 5-(1-phenylpropyl)-1,3,4-thiadiazol-2-amine
- 3-[2-(4-propan-2-yloxyphenoxy)ethyl]-1H-benzimidazole-2-thione
- 5-(3-chlorophenyl)-1,3,4-thiadiazol-2-amine
