1,1-bis(diethoxyphosphoryl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C(=O)C)P(=O)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=O)(C(C(=O)C)P(=O)(OCC)OCC)OCC
InChI
InChI=1S/C11H24O7P2/c1-6-15-19(13,16-7-2)11(10(5)12)20(14,17-8-3)18-9-4/h11H,6-9H2,1-5H3
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
- 3-phenylhept-1-en-4-ol
- ethyl 4-dimethoxyphosphoryl-3-oxidanylidene-butanoate
- (2R,3R)-1,3-diphenylpent-4-en-2-ol
- 1,3-bis(dimethoxyphosphoryl)propan-2-one
- 1,3-bis(diethoxyphosphoryl)propan-2-one
- (3R,4S,5E)-3-phenylhepta-1,5-dien-4-ol
- N,N,N',N'-tetra(propan-2-yl)propanediamide
- (1E,3R,4R)-1,4-diphenylhexa-1,5-dien-3-ol
- 2,2-bis(phenylmethyl)propanedioyl dichloride
- N,N-dimethyl-2-phenyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-amine
