2-diethoxyphosphorylethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCOC(=O)C)OCC
Isomeric SMILES
CCOP(=O)(CCOC(=O)C)OCC
InChI
InChI=1S/C8H17O5P/c1-4-12-14(10,13-5-2)7-6-11-8(3)9/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
- ethyl 4-oxidanylidene-1H-pyrido[2,3-d]pyrimidine-2-carboxylate
- di(propan-2-yl)phosphanyl-phenylimino-di(propan-2-yl)-$l^{5}-phosphane
- ethyl 4-oxidanylidene-1H-benzo[g]quinazoline-2-carboxylate
- 3-bromanyl-N-di(propan-2-yl)phosphanyl-aniline
- 4-oxidanylidene-1H-pyrimido[4,5-b]quinoline-2-carboxylic acid
- N-[cyclohexyl(diethylamino)phosphanyl]-N-ethyl-ethanamine
- 4-nitro-1-oxidanidyl-3-piperidin-1-yl-quinolin-1-ium
- N-[chloranyl(phenyl)phosphanyl]-N-ethyl-ethanamine
- (E)-2-(3-bromanylquinolin-1-ium-1-yl)-1,4-dimethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate
- 4-methoxy-1-methyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
