1-[bis(2,2-dimethylpropoxy)phosphoryl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)P(=O)(OCC(C)(C)C)OCC(C)(C)C
Isomeric SMILES
CCCC(=O)P(=O)(OCC(C)(C)C)OCC(C)(C)C
InChI
InChI=1S/C14H29O4P/c1-8-9-12(15)19(16,17-10-13(2,3)4)18-11-14(5,6)7/h8-11H2,1-7H3
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-dicyclohexyloxyphosphorylprop-2-en-1-one
- 1-(5-ethyl-5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)ethanone
- 1-[bis(2,2-dimethylpropoxy)phosphoryl]-2-methyl-propan-1-one
- 2-(3-bromanyl-4-methoxy-phenyl)ethanol
- (4-methyl-1,3,2-dioxaphosphinan-2-yl)-(7-oxabicyclo[4.1.0]heptan-6-yl)methanone
- 2-(2-phenoxyphenoxy)-1,3,5-tri(propan-2-yl)benzene
- dinaphthalen-1-yloxyphosphorylmethanal
- 1-(cyclopenten-1-yloxy)cyclopentene; 2-methylprop-2-enoic acid
- 1-(5,5-diethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)ethanone
- N1,N1'-di(butan-2-yl)-4-methyl-cyclohexane-1,1-diamine
