4-diethoxyphosphoryl-1-oxidanyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCC(=O)CO)OCC
Isomeric SMILES
CCOP(=O)(CCC(=O)CO)OCC
InChI
InChI=1S/C8H17O5P/c1-3-12-14(11,13-4-2)6-5-8(10)7-9/h9H,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
- 1,3-dimethyl-5-(4-oxidanylbut-2-ynoxy)pyrimidine-2,4-dione
- 7-(hydroxymethyl)-1,3,6-trimethyl-furo[3,2-d]pyrimidine-2,4-dione
- methyl (E)-2-[(4-fluorophenyl)-oxidanyl-methyl]but-2-enoate
- (NE)-N-[(3-fluoranyl-4-morpholin-4-yl-phenyl)methylidene]hydroxylamine
- 2-[ethenyl(ethoxy)phosphoryl]ethylbenzene
- 3-[(3,4-dimethoxyphenyl)methoxy]propanal
- 4,4,5-trimethoxy-2-prop-2-enyl-cyclohexa-2,5-dien-1-one
- methyl 2-(1,1-dimethoxyethyl)benzoate
- methyl 2-ethanoyl-5-(furan-2-yl)pentanoate
- 4-azanyl-2-phenylmethoxy-benzenecarbonitrile
