1-(bromomethyl)-2-(diphenylphosphorylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(CC2=CC=CC=C2CBr)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(CC2=CC=CC=C2CBr)C3=CC=CC=C3
InChI
InChI=1S/C20H18BrOP/c21-15-17-9-7-8-10-18(17)16-23(22,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-14H,15-16H2
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-(diethylphosphorylmethyl)phenyl]methanol
- 1-(diethylphosphorylmethyl)-2-methoxy-benzene
- [2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate
- (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
- 3,4,5-triethoxy-N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 1-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanone
- ethyl 6-(4-ethoxy-3-methoxy-phenyl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
- 4-(3-methylphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine
- 4-(2-chlorophenyl)-1,3-thiazole
- 2-[2-(2,4-dichlorophenyl)-7-fluoranyl-1H-indol-3-yl]ethanoic acid
