1-(bromomethyl)-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CBr
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CBr
InChI
InChI=1S/C13H11Br/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H,10H2
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)methanamine; 2,4,6-trinitrophenol
- 2-(5-bromanyl-2-methoxy-phenyl)cyclohexan-1-ol
- 1-(2-chloranylcyclohexyl)-2-methoxy-benzene
- (1R,2S)-2-chloranyl-1-(2-methoxyphenyl)cyclohexan-1-ol
- 2-(2-phenylphenyl)ethanoic acid
- 7-phenyl-3a,4,5,6-tetrahydro-1-benzofuran-2,3-dione
- 2-(2-phenylcyclohexen-1-yl)ethanoic acid
- 3-(2-chloranyl-1-oxidanyl-cyclohexyl)-4-methoxy-benzoic acid
- 2,5-dimethyl-5-phenyl-cyclohexan-1-one
- 2,6-dimethyl-2-phenyl-cyclohexan-1-one
