1-diethoxyphosphoryl-3,3,4,4,4-pentakis(fluoranyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(=O)C(C(F)(F)F)(F)F)OCC
Isomeric SMILES
CCOP(=O)(CC(=O)C(C(F)(F)F)(F)F)OCC
InChI
InChI=1S/C8H12F5O4P/c1-3-16-18(15,17-4-2)5-6(14)7(9,10)8(11,12)13/h3-5H2,1-2H3
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-diethoxyphosphoryl-3,3,4,4,4-pentakis(fluoranyl)butane-2,2-diol
- (phenylmethyl) N-[(2S)-1-[(2S,4R)-2-[3-[3-[(1R,3R,4R,5R)-6-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]propylcarbamoyl]-4-oxidanyl-pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 3-diethoxyphosphoryl-1,1,1-tris(fluoranyl)butane-2,2-diol
- (NZ)-N-[3-diphenylphosphoryl-1,1-bis(fluoranyl)propan-2-ylidene]hydroxylamine
- 1-ethenyl-6-(trifluoromethyl)naphthalene
- 1-phenyl-1-prop-2-enyl-indene
- methyl 3,5-dimethyl-4-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]benzoate
- 3-(4-aminocarbonyl-2,6-dimethyl-phenyl)propanoic acid
- 1-methoxy-1-prop-2-enyl-indene
- trimethyl-[8-trimethylsilyl-3-(2-trimethylsilylethynyl)oct-3-en-1,5,7-triynyl]silane
