2-(2-diethoxyphosphorylethanoyloxy)ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(=O)OCCOC(=O)C(=C)C)OCC
Isomeric SMILES
CCOP(=O)(CC(=O)OCCOC(=O)C(=C)C)OCC
InChI
InChI=1S/C12H21O7P/c1-5-18-20(15,19-6-2)9-11(13)16-7-8-17-12(14)10(3)4/h3,5-9H2,1-2,4H3
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
- 4-azanyl-3-methyl-6-phenyl-1,6-dihydro-1,2,4-triazin-5-one
- 3-decylsulfinyl-N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]propanamide
- 2-methyl-4-(trichloromethyl)-6-(trifluoromethyl)-1,3,5-triazine
- ethyl 9,10-dimethyl-1,4-dioxaspiro[4.5]dec-8-ene-8-carboxylate
- (7'S,7'aS)-7',7'a-dimethylspiro[1,3-dioxolane-2,6'-1,4,5,7-tetrahydroindene]-2'-one
- (3S,4S)-3-chloranyl-4-(chloromethyl)-1-(phenylmethyl)-3-prop-2-enyl-pyrrolidin-2-one
- 2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]guanidine
- 2,2,2-tris(chloranyl)ethyl N-[(2S,3R,4R,5S,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]carbamate
- 2-[[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]amino]benzene-1,3,5-triol
- [(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,8,9,9a,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl] 2,2-dimethylpropanoate
