2-(2-aminophenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2N)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2N)C(=O)O
InChI
InChI=1S/C13H11NO2/c14-12-8-4-3-6-10(12)9-5-1-2-7-11(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-ethyl-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
- 6-[2-(3-methanoylnaphthalen-2-yl)-4-nitro-phenoxy]naphthalene-2-carbonitrile
- 2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(1-methylimidazol-4-yl)sulfonylamino]phenyl]benzoic acid
- 2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)ethanamide
- 3-chloranyl-1-(4-chloranyl-3-methyl-phenyl)propan-1-one
- N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-[1-(2-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide
- 2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-hydroxyphenyl)methyl]propanamide
- 2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]propanamide
- 4,5-dimethyl-6-(2-methylphenyl)-1,2,3,6-tetrahydropyridine
- 1-methyl-1-(2-methylphenyl)-3,4-dihydro-2H-isoquinoline
