(E)-5-diethoxyphosphorylpent-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC=CC(=O)C)OCC
Isomeric SMILES
CCOP(=O)(C/C=C/C(=O)C)OCC
InChI
InChI=1S/C9H17O4P/c1-4-12-14(11,13-5-2)8-6-7-9(3)10/h6-7H,4-5,8H2,1-3H3/b7-6+
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
- [5-methoxy-2-[(Z)-3-oxidanylideneprop-1-enyl]phenyl] ethanoate
- 6-nitro-N-propan-2-yl-1H-benzimidazol-2-amine
- [(2S,4S)-4-purin-9-yloxolan-2-yl]methanol
- methyl 3-(propyliminomethylideneamino)pyrazine-2-carboxylate
- 1,6-dimethyl-1$l^{5},6-diphosphecane 1-oxide
- 1-[(Z)-1-ethoxy-3,3,3-tris(fluoranyl)prop-1-en-2-yl]cyclohexene
- 2-(5-azanyl-4-azanylidene-naphthalen-1-ylidene)propanedinitrile
- 1,5-bis(fluoranyl)-2-(methoxymethoxy)-3-methylsulfanyl-benzene
- (1R,4S,5S)-5-(4-fluorophenyl)-2-oxabicyclo[2.2.2]octan-3-one
- 1-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanethioamide
