2-cyclopentyl-1,1,1-tris(fluoranyl)heptadecan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(=O)C(C1CCCC1)C(F)(F)F
Isomeric SMILES
CCCCCCCCCCCCCCC(=O)C(C1CCCC1)C(F)(F)F
InChI
InChI=1S/C22H39F3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-20(26)21(22(23,24)25)19-16-14-15-17-19/h19,21H,2-18H2,1H3
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
- [4-chloranyl-4-[4-(2-hydroxyethyl)phenyl]cyclohexa-1,5-dien-1-yl]sulfonyl-dimethyl-(oxan-4-yl)azanium
- 3-cyclopentyl-4,4,4-tris(fluoranyl)butanoate
- [1-methyl-2-[2-(oxan-2-yloxy)ethyl]-2-phenyl-cyclopentyl]methanamine
- 1,1,1-tris(fluoranyl)-2-phenyl-heptadecan-3-one
- 3-cyclopentyl-2,4-dimethyl-5-phenyl-6-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzenesulfonamide
- (Z)-3-cyclopentyl-4,4,4-tris(fluoranyl)but-2-enoate
- methyl 2-[2-(1-azanylcyclopentyl)-3-(phenylsulfonyl)phenyl]ethanoate
- (Z)-3-cyclopentyl-4,4,4-tris(fluoranyl)but-2-enoic acid
- 2-[2-(2-hydroxyethyl)phenyl]-1-methyl-cyclopentane-1-carbonitrile
- thallium(1+) trihydrate
