ethyl 2-diethoxyphosphoryloxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COP(=O)(OCC)OCC
Isomeric SMILES
CCOC(=O)COP(=O)(OCC)OCC
InChI
InChI=1S/C8H17O6P/c1-4-11-8(9)7-14-15(10,12-5-2)13-6-3/h4-7H2,1-3H3
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
- (E)-1-dimethoxyphosphoryl-3-phenyl-prop-2-en-1-one
- (Z)-2-diazonio-4-(4,7-dihydro-1,3-dioxepin-2-yl)-1-methoxy-3-oxidanylidene-but-1-en-1-olate
- (Z)-4-(4,7-dihydro-1,3-dioxepin-2-yl)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- methyl (2E)-2-(2-nitrophenyl)sulfanyliminoethanoate
- phenyl-di(pyrrol-1-yl)phosphane
- 2-[2,2-bis(fluoranyl)-3-phenyl-cyclopropyl]-2-methyl-1,3-dioxolane
- 1-[4-(ethoxymethoxy)-2-methoxy-6-oxidanyl-phenyl]ethanone
- methyl (2E)-2-cyano-2-(2-methylisoquinolin-1-ylidene)ethanoate
- 2,8,9-trimethyl-[1,3]oxazino[5,4-c]quinolin-4-one
- 3-phenylmethoxycarbonylsulfanylpropanoic acid
