4-(bromomethyl)-2-[diethoxy(phosphoroso)methyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1OCC(O1)CBr)(OCC)P=O
Isomeric SMILES
CCOC(C1OCC(O1)CBr)(OCC)P=O
InChI
InChI=1S/C9H16BrO5P/c1-3-13-9(16-11,14-4-2)8-12-6-7(5-10)15-8/h7-8H,3-6H2,1-2H3
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
- carbanide; 1,2-dimethyl-4,5,6,7-tetrahydroinden-1-ide; titanium(4+)
- tert-butyl-[(2-ethoxy-1,3-oxathiolan-4-yl)methoxy]-diphenyl-silane
- cyclopenta-1,3-diene; methanidylbenzene; titanium(4+)
- [5-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-1,3-oxathiolan-2-yl]phosphonic acid
- methanidylbenzene; methylidenetitanium; 1,2,3,5-tetramethylcyclopenta-1,3-diene
- tert-butyl-[(2-diethoxyphosphoryl-1,3-oxathiolan-5-yl)methoxy]-dimethyl-silane
- carbanide; 1,3-dimethylcyclopenta-1,3-diene; titanium(2+)
- methanol; pyrrolidin-1-amine
- cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; ethylidenetitanium; methanidylbenzene
- pyrrolidin-1-amine hydrobromide
