1-(bromomethyl)-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CBr.C1=CC=C(C=C1)C2=CC=CC=C2CBr
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CBr.C1=CC=C(C=C1)C2=CC=CC=C2CBr
InChI
InChI=1S/2C13H11Br/c2*14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h2*1-9H,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
- diethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-(phenylcarbonyl)pyrrolidine-2,4-dicarboxylate
- diethyl 1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2,4-dicarboxylate
- 4-azanyl-1-[[3,4-bis(phenylmethoxy)phenyl]methyl]pyrrolidine-2,4-dicarboxylic acid
- N-[5-[2-(10b-methyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)phenyl]thiophen-2-yl]-2,2-dimethyl-propanamide
- 2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl)-N-tert-butyl-ethanamide
- N-[1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide
- tert-butyl 2-[3-[(3-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate
- 3-azanyl-1-methyl-5-phenyl-3H-1-benzazepin-2-one; 2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioic acid
- 1-(4-methoxyphenyl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea
- tert-butyl N-(4-bromanyl-1-methyl-2-oxidanylidene-4-phenyl-3,5-dihydro-1-benzazepin-3-yl)carbamate
