prop-2-enyl 2-diethoxyphosphorylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=C)C(=O)OCC=C)OCC
Isomeric SMILES
CCOP(=O)(C(=C)C(=O)OCC=C)OCC
InChI
InChI=1S/C10H17O5P/c1-5-8-13-10(11)9(4)16(12,14-6-2)15-7-3/h5H,1,4,6-8H2,2-3H3
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-ethenyl-3-(4-nitrophenyl)-1,3-oxazinan-2-one
- dimethyl 2-cyclohexa-2,4-dien-1-yl-2-prop-2-ynyl-propanedioate
- methyl 4-(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)benzoate
- 2-(4-methoxy-1,1-dimethyl-3-oxidanylidene-2H-inden-2-yl)ethanoic acid
- 1-methyl-3-(5-methyl-2-nitro-phenyl)piperidin-2-one
- 4-(8-oxidanylidene-6,7-dihydro-5H-quinolin-2-yl)benzenecarbonitrile
- (Z)-N-quinolin-1-ium-1-ylbenzenecarboximidate
- N-quinolin-1-ium-1-ylbenzamide
- (Z)-N-isoquinolin-2-ium-2-ylbenzenecarboximidate
- 5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidine-4-carbonitrile
