2-bromoethyl (phenylmethyl) hydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COP(O)OCCBr
Isomeric SMILES
C1=CC=C(C=C1)COP(O)OCCBr
InChI
InChI=1S/C9H12BrO3P/c10-6-7-12-14(11)13-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2
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
- (6-chloranyl-3-nitro-pyridin-2-yl)-(2-fluorophenyl)methanone
- copper; butane; butyl-tris(oxidanyl)phosphanium; bromide
- 3-[6-chloranyl-3-(methylamino)pyridin-2-yl]carbonylbenzenecarbonitrile
- butyl-tris(oxidanyl)phosphanium
- ethyl N-[6-chloranyl-2-(phenylcarbonyl)pyridin-3-yl]-N-methyl-carbamate
- 4-chloranyl-N-[6-chloranyl-2-(2-chlorophenyl)carbonyl-pyridin-3-yl]benzamide
- didecyl 1-(1-didecoxyphosphanyloxypropan-2-yloxy)propan-2-yl phosphite
- N-[6-chloranyl-2-(phenylcarbonyl)pyridin-3-yl]-N'-ethyl-ethanehydrazide
- copper; benzene; tris(oxidanyl)-phenyl-phosphanium; bromide
- 2-(3-azanyl-6-chloranyl-pyridin-2-yl)carbonylbenzenecarbonitrile
