4-diethoxyphosphoryloxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1CCOC(=O)C1)OCC
Isomeric SMILES
CCOP(=O)(C1CCOC(=O)C1)OCC
InChI
InChI=1S/C9H17O5P/c1-3-13-15(11,14-4-2)8-5-6-12-9(10)7-8/h8H,3-7H2,1-2H3
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
- (2S)-1-(1H-indol-4-yloxy)-3-nitro-propan-2-ol
- 5-(2,6-dimethoxyphenoxy)-1,2-oxazol-3-amine
- ethyl (Z)-2-azanyl-3-(4-nitrophenyl)prop-2-enoate
- (4Z)-3-oxidanyl-4-[sulfanyl-(1H-1,2,4-triazol-5-ylamino)methylidene]cyclohexa-2,5-dien-1-one
- 2-(furan-3-ylmethyl)-1-methyl-3-oxidanylidene-cyclohexane-1-carboxylic acid
- 6-oxidanylidene-6-phenylmethoxy-hexanoic acid
- dimethyl 2-(2-cyclopropylideneethyl)-2-prop-2-ynyl-propanedioate
- 2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]ethanoic acid
- (2R,3R,4S)-3-methyl-4-(phenylmethoxymethyl)oxetane-2-carboxylic acid
- 3-(6-methoxypyridin-3-yl)quinoline
