3-(3-bromophenyl)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br
InChI
InChI=1S/C13H9BrO2/c14-12-6-2-4-10(8-12)9-3-1-5-11(7-9)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
- N'-acridin-9-ylhexanehydrazide
- 2-carboxyethylazanium
- N-(4,5-dimethylthiophen-2-yl)ethanethioamide
- [2-ethoxy-4-(4-oxidanylidene-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)phenyl] ethanoate
- N-(4-methylphenyl)-2-(4,4,5'-trimethyl-2-oxidanylidene-4'-phenyl-spiro[1,3-diazinane-6,2'-3,4-dihydrochromene]-7'-yl)oxy-ethanamide
- [2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-diethyl-azanium
- 1-cyclohexyl-1-(phenylmethyl)-4,5,6,7-tetrahydro-2,1-benzothiazol-1-ium-3-thione
- 2-[bis(2-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]benzoic acid
- S-(6-nitro-1H-benzimidazol-2-yl) 2-chloranylbenzenecarbothioate
- N-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide
