2-diethoxyphosphoryloxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1CO1)OCC
Isomeric SMILES
CCOP(=O)(C1CO1)OCC
InChI
InChI=1S/C6H13O4P/c1-3-9-11(7,10-4-2)6-5-8-6/h6H,3-5H2,1-2H3
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
- (1R,2R)-2-[1,2,2-tris(fluoranyl)ethenyl]cyclohexan-1-ol
- methyl 4-(1-fluoranylethenyl)benzoate
- spiro[1,3-dioxolane-2,4'-bicyclo[4.2.0]oct-1(6)-ene]-8'-one
- methyl (3aS,6aS)-4-oxidanylidene-3a,5,6,6a-tetrahydro-3H-pentalene-1-carboxylate
- (3aR,7aR)-1-oxidanylidene-2,3,3a,6,7,7a-hexahydroindene-4-carboxylic acid
- [(3S,6R)-6-prop-1-ynyl-3,6-dihydro-2H-pyran-3-yl] ethanoate
- N-(2-azanylethyl)-2-oxidanyl-benzamide
- [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl] ethanoate
- 2-[[(1R,4S)-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl]methoxy]ethanol
- 6-pent-4-enyl-7-oxabicyclo[4.1.0]heptan-2-one
