1-[bromomethyl-(2-methylphenyl)phosphoryl]-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1P(=O)(CBr)C2=CC=CC=C2C
Isomeric SMILES
CC1=CC=CC=C1P(=O)(CBr)C2=CC=CC=C2C
InChI
InChI=1S/C15H16BrOP/c1-12-7-3-5-9-14(12)18(17,11-16)15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3
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
- 1-chloranyl-4-[(4-chlorophenyl)-(trichloromethyl)phosphoryl]benzene
- [chloromethyl(phenyl)phosphoryl]oxybenzene
- N-methyl-2-(10-phenyl-5,10a-dihydro-4aH-phenophosphazinin-10-ium-10-yl)aniline hydrochloride
- N-methyl-2-(10-phenyl-5,10a-dihydro-4aH-phenophosphazinin-10-ium-10-yl)aniline
- N,N-dibutyl-2-diphenylphosphoryl-hexanamide
- diethyl 2-diphenylphosphoryl-4-methylidene-pentanedioate
- 2-diphenylphosphoryl-N,N-bis(2-methylpropyl)propanamide
- 1-[bromomethyl-(4-methylphenyl)phosphoryl]-4-methyl-benzene
- N-butyl-N-[[(dibutylamino)methyl-methyl-phosphoryl]methyl]butan-1-amine
- N-butyl-N-(dimethylphosphorylmethyl)butan-1-amine
