2-[(2-bromophenyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC=C2Br
InChI
InChI=1S/C13H10BrNO2/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
- N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine
- ethyl 2,5-diethyl-1H-pyrrole-3-carboxylate
- 3-nitroso-9H-carbazole
- methyl 5-chloranyl-4-(cyanomethyl)-1H-pyrrole-2-carboxylate
- 5,6-bis(chloranyl)-3-ethoxy-1H-isoindole
- 2-hex-5-enyl-1-methyl-5-non-8-enyl-pyrrolidine
- 2-azanyl-N-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-methyl-butyl]-4-methyl-pentanamide
- ethyl 4,5-dimethyl-2-[methyl(methylsulfonyl)amino]thiophene-3-carboxylate
- 7-nitro-5H-indeno[1,2-b]pyridine
- 1-nitro-9-propan-2-yl-carbazole
