1-hexyl-3-[2,2,2-tris(fluoranyl)ethylidene]cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CC(=CC(F)(F)F)C1
Isomeric SMILES
CCCCCCC1CC(=CC(F)(F)F)C1
InChI
InChI=1S/C12H19F3/c1-2-3-4-5-6-10-7-11(8-10)9-12(13,14)15/h9-10H,2-8H2,1H3
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
- furo[3,2-c]pyridin-4-yl(phenyl)methanone
- 3-(6-fluoranyl-3,4-dihydronaphthalen-2-yl)propane-1,2-diamine
- 2-azanyl-5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-4-oxidanyl-1H-pyrimidin-6-one
- 4-$l^{1}-oxidanyl-3,3,5-trimethyl-5-phenyl-morpholine
- 4-azanyl-3-phenethyl-1H-1,2,4-triazole-5-thione
- 3,3-dimethyl-5-phenylmethoxy-pentanal
- methyl (1R,5S)-5-ethanoyl-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
- ethyl 2-[[4-(2-hydroxyethyl)phenyl]amino]ethanoate
- 2-(hydroxymethyl)-N-(4-methoxyphenyl)butanamide
- (E,2S)-2-[(1R,6R)-6-(hydroxymethyl)-3,4-dimethyl-cyclohex-3-en-1-yl]pent-3-en-2-ol
