2-[(2-chlorophenyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C13H10ClNO2/c14-10-6-2-4-8-12(10)15-11-7-3-1-5-9(11)13(16)17/h1-8,15H,(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
- 9-chloranyl-4-ethoxy-acridine
- chloranyl-[[4-[[chloranyl(triphenyl)-$l^{5}-phosphanyl]methyl]phenyl]methyl]-triphenyl-$l^{5}-phosphane
- 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-thiaselenole-2-thione
- 1,5-dimethyl-4-[(E)-2-phenylethenyl]pyrazole
- methyl 2-azanyl-4-(trifluoromethyl)benzoate
- 4,5-bis(bromanyl)-3-(bromomethyl)-1-methyl-pyrazole
- methyl 2-cyano-4-(trifluoromethyl)benzoate
- 4-oxidanylidene-N,2,6-triphenyl-pyran-3-carboxamide
- [2-(hydroxymethyl)-4-(trifluoromethyl)phenyl]methanol
- 4-tert-butyl-2-[(E)-3-phenylprop-2-enyl]phenol
