1,1,1-tris(fluoranyl)heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C(F)(F)F
Isomeric SMILES
CCCCCC(=O)C(F)(F)F
InChI
InChI=1S/C7H11F3O/c1-2-3-4-5-6(11)7(8,9)10/h2-5H2,1H3
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
- 1,1,1,2,3,3-hexakis(fluoranyl)-4-(fluoranylmethoxy)butane
- [2-(bromomethyl)-4-oxidanylidene-azetidin-1-yl] (phenylmethyl) carbonate
- (phenylmethyl) N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate
- 3-[(Z)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- 2-oxidanylcyclodocosan-1-one
- ethyl 2-[(4-methylphenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]ethanoate
- 6-(4-methylphenyl)sulfonyl-7,8-dihydro-5H-thieno[2,3-d]azepin-4-one
- 6-(4-methylphenyl)sulfonyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-4-ol
- 6-(4-methylphenyl)sulfonyl-7,8-dihydrothieno[2,3-d]azepine
- 2-chloranyl-N-[(2-chlorophenyl)methyl]-N-(2-thiophen-2-ylethyl)ethanamide
