ethyl 2-diethoxyphosphoryl-2-ethoxy-ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=O)OCC)P(=O)(OCC)OCC
Isomeric SMILES
CCOC(C(=O)OCC)P(=O)(OCC)OCC
InChI
InChI=1S/C10H21O6P/c1-5-13-9(11)10(14-6-2)17(12,15-7-3)16-8-4/h10H,5-8H2,1-4H3
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
- 5-methylindolo[2,3-b]quinoxaline
- ethyl hydrogen sulfate; 5-methylindolo[2,3-b]quinoxaline
- methyl 2-[[2-acetamido-3-(phenylmethylsulfanyl)propanoyl]amino]-3-(triphenylmethyl)sulfanyl-propanoate
- (3-aminocarbonyloxyphenyl) carbamate
- 3-[bis(2-chloroethyl)amino-(2-cyanoethoxy)phosphoryl]oxypropanenitrile
- 6-methoxy-3-methyl-quinoline-4-carbaldehyde
- (6-methoxy-3-methyl-quinolin-4-yl)methanol
- 1-(4-oxidanyl-3-propyl-2-sulfanylidene-1,3-thiazol-5-yl)propan-1-one
- 2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)pyridine
- N-(4-chlorophenyl)-N-[(4-chlorophenyl)diazenyl]ethanamide
