2-(4-bromophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)O
InChI
InChI=1S/C12H9BrO/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8,14H
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
- (2-phenylphenyl) bis(2,4,6-trimethylphenyl) borate
- 2-[4-(4-heptylphenyl)phenyl]-5-octyl-pyridine
- [2,3-bis(2-methylnaphthalen-1-yl)phenyl]boron
- 3-[8-ethoxy-1,1,1-tris(fluoranyl)octan-2-yl]-4-pentoxy-1,2-dihydropyridine
- 2-cyclohexa-1,3-dien-1-ylsulfanyloxolane
- [4-(5-heptylpyridin-2-yl)phenyl]boronic acid
- (2,4-dimethoxyphenyl)methyl 3-nitramidocyclohexane-1-carboxylate
- (4E)-2-phenyl-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
- hexaaluminum; hydride; sulfuric acid
- 4-[4-(6-heptylpyridin-3-yl)phenyl]benzoic acid
