diethyl 2-oxidanylideneethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(OCC)OCC=O
Isomeric SMILES
CCOP(=O)(OCC)OCC=O
InChI
InChI=1S/C6H13O5P/c1-3-9-12(8,10-4-2)11-6-5-7/h5H,3-4,6H2,1-2H3
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
- 1,2-bis(diethylphosphoryl)ethane-1,2-diol
- N-[(E)-[3,6-dimethyl-5,5-bis(oxidanylidene)-2,3-dihydrothiopyrano[3,2-c][2,1]benzothiazin-4-ylidene]amino]ethanamide
- 1,2-bis(diphenylphosphoryl)ethane-1,2-diol
- 3,5-dimethylthieno[3,2-c][2,1]benzothiazine 4,4-dioxide
- dibutoxy-isothiocyanato-sulfanylidene-$l^{5}-phosphane
- 3,6-dimethyl-5,5-bis(oxidanylidene)thiopyrano[3,2-c][2,1]benzothiazin-4-one
- propyl carbamodithioate
- methyl N-dimethoxyphosphinothioylcarbamodithioate
- methyl N-di(propan-2-yloxy)phosphinothioylcarbamodithioate
- 3-bromanyl-1-morpholin-4-yl-propan-1-one
