1-dimethoxyphosphorylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CP(=O)(OC)OC
Isomeric SMILES
CCC(=O)CP(=O)(OC)OC
InChI
InChI=1S/C6H13O4P/c1-4-6(7)5-11(8,9-2)10-3/h4-5H2,1-3H3
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
- O1-methyl O2-phenyl ethanedioate
- 4-fluoranyl-3-prop-2-enyl-benzoic acid
- (2R,3R)-2,3-dimethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- 1-oxidanyl-3-phenylmethoxy-propan-2-one
- (1'R,5'R)-spiro[1,3-dioxolane-2,4'-bicyclo[3.2.1]oct-6-ene]-3'-one
- 1-morpholin-4-ylcarbonylcyclopropane-1-carbonitrile
- 2-ethyl-2-phenyl-propane-1,3-diol
- spiro[5.5]undecane-4,10-dione
- 3-[(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1-benzofuran-3-ylidene]prop-2-en-1-ol
- lithium; butane; N,N,N',N'-tetramethylethane-1,2-diamine
