1,1,1-tris(fluoranyl)decan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)C(F)(F)F
Isomeric SMILES
CCCCCCCCC(=O)C(F)(F)F
InChI
InChI=1S/C10H17F3O/c1-2-3-4-5-6-7-8-9(14)10(11,12)13/h2-8H2,1H3
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
- 1,1,1-tris(fluoranyl)dodecan-2-one
- 2-methyl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene
- (5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)cyanamide
- 2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethanol
- 2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethanol
- tris(4-chloranylbutyl) phosphate
- N-tert-butyl-4,6-bis(chloranyl)-1,3,5-triazin-2-amine
- 1,1-dimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthrene
- 5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3,7-diol
- 7-(hydroxymethyl)-2,3-dihydropyrrolizin-1-one
