4-[(phenylmethyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H13NO2/c16-14(17)12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,15H,10H2,(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
- 6-phenylimidazo[2,1-b][1,3,4]thiadiazole
- 4-(4-tert-butylphenoxy)benzene-1,2-dicarbonitrile
- 1-methylpyrimidin-1-ium-2-amine
- 3-prop-2-enyl-1,3-thiazol-3-ium-2-amine
- 2-(4-methoxyphenyl)-1,3-dihydroisoindole
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
- 1-(4-fluorophenyl)sulfonyl-4-phenoxy-benzene
- 2-(1-adamantyl)propanedioic acid
- [azanyl(phenyl)phosphoryl]benzene
- 2-(1,3-dimethylbenzimidazol-3-ium-2-yl)ethanenitrile
