1-diethoxyphosphoryl-1-fluoranyl-2-methyl-propane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C(C)C)F)OCC
Isomeric SMILES
CCOP(=O)(C(C(C)C)F)OCC
InChI
InChI=1S/C8H18FO3P/c1-5-11-13(10,12-6-2)8(9)7(3)4/h7-8H,5-6H2,1-4H3
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-(4-tert-butylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
- 6-methoxy-2,3-dimethyl-benzoic acid
- 6-methoxy-2,3-dimethyl-benzoyl chloride
- 1-methoxy-4-(nitrosomethyl)benzene
- 1-[(2R,4R)-4-ethyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-yl]propan-2-one
- (2S)-2-[(2R,4R)-4-ethyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-yl]-1-phenyl-propan-1-one
- 3-chloranyl-N-oxidanyl-propanamide
- 3-(4-hydroxyphenyl)-N-oxidanyl-propanamide
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-phenylazanyl-carbamate
- tert-butyl N-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-N-phenyl-carbamate
