1-diethoxyphosphorylbutane-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(=O)C(=O)C)OCC
Isomeric SMILES
CCOP(=O)(CC(=O)C(=O)C)OCC
InChI
InChI=1S/C8H15O5P/c1-4-12-14(11,13-5-2)6-8(10)7(3)9/h4-6H2,1-3H3
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
- dimethyl 2-but-2-ynyl-2-prop-2-ynyl-propanedioate
- ethyl N-[(1-cyanocyclohexyl)amino]carbamate
- (3S,4S)-3-oxidanyl-4-(phenylmethoxymethyl)oxolan-2-one
- 14,15-dioxa-7-azadispiro[5.1.5^{8}.2^{6}]pentadecane
- [2-(2-methoxy-4-methyl-phenyl)-2-oxidanylidene-ethyl] ethanoate
- N-[4-(thian-4-ylidene)cyclohexylidene]hydroxylamine
- ethyl (3R)-3-[bis(fluoranyl)methyl]octanoate
- (2R,3S)-3-(3-chlorophenyl)-2-methyl-oxirane-2-carboxamide
- [(5S)-5-oxidanyl-5-phenyl-pentyl] ethanoate
- 1-[bis(fluoranyl)methoxy]-2-fluoranyl-naphthalene
