4-di(propan-2-yloxy)phosphorylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(CCC(=O)C)OC(C)C
Isomeric SMILES
CC(C)OP(=O)(CCC(=O)C)OC(C)C
InChI
InChI=1S/C10H21O4P/c1-8(2)13-15(12,14-9(3)4)7-6-10(5)11/h8-9H,6-7H2,1-5H3
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-(methoxymethyl)-5-nitro-1H-indole
- 2-[[1-(4-methoxyphenyl)-2-nitro-ethoxy]methyl]furan
- 1-(4-bromanylbutyl)-2-methyl-indole
- 3-dimethoxyphosphoryl-1-phenyl-butan-1-one
- 1-(5-bromanylpentyl)pyrrole
- 2-methyl-1-(4-nitrobutyl)indole
- 1-(3-nitropropyl)pyrrole
- (3R,5S,8S,9S,10R,13R,14S,17R)-3-dimethoxyphosphoryl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- [(E)-4-dimethoxyphosphorylbut-3-en-2-yl] ethanoate
- 2-dimethoxyphosphorylbut-3-en-2-yl ethanoate
