2-[(3-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=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C13H10ClNO2/c14-9-4-3-5-10(8-9)15-12-7-2-1-6-11(12)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
- N-(4-dimethylaminophenyl)octadecanamide
- 4-acetamido-2,5-dimethoxy-benzenesulfonyl chloride
- 1,1,1-tris(chloranyl)butane
- 5-azanyl-2-nitro-benzoic acid
- 1-phenoxy-3-[3-(4-phenoxyphenoxy)phenoxy]benzene
- N-[3-(dimethylamino)propyl]octadecanamide; ethanoic acid
- hexakis(chloranyl)tungsten
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl-propyl-amino]ethyl 2-methylprop-2-enoate
- 5-methoxypent-3-yn-2-one
- diethoxy-[(3-nitrophenyl)methylsulfanyl]-sulfanylidene-$l^{5}-phosphane
