2-(3-bromophenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)Br)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)Br)C(=O)O
InChI
InChI=1S/C13H9BrO2/c14-10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(15)16/h1-8H,(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
- pentanoylphosphonic acid
- 2-(ethyldisulfanyl)-4,5-dimethyl-1,3-oxazole
- 2-(2H-1,2,3,4-tetrazol-5-ylmethyl)-6H-benzo[b][1]benzothiepin-5-one
- cobalt(3+); 2-methyl-3-oxidanylidene-butanoate; propan-2-olate
- benzo[b][1]benzothiepine-3,9-dicarboxylic acid
- iron(3+); octan-1-olate
- 5-oxidanylidene-6H-benzo[b][1]benzothiepine-3-carbonyl chloride
- 2-[carboxymethyl-(2-oxidanylcyclohexyl)amino]ethanoic acid
- 9-bromanyl-3-nitro-5,6-dihydrobenzo[b][1]benzothiepin-6-ol
- 2-chloranyl-4-(diethylamino)phenol
