1,1,2-tris(fluoranyl)pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C(F)F)F
Isomeric SMILES
CCCC(=C(F)F)F
InChI
InChI=1S/C5H7F3/c1-2-3-4(6)5(7)8/h2-3H2,1H3
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
- 1,3,5-tris(fluoranyl)-2-methyl-benzene
- trimethoxy-[2,3,4,5,6-pentakis(fluoranyl)phenyl]silane
- 4-(trifluoromethyl)pyridine-3-carboxamide
- 2-oxidanyl-6-oxidanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
- 2-chloranyl-6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide
- 2-chloranyl-4-(trifluoromethyl)pyridine-3-carboxamide
- ethyl 2-(trifluoromethyl)-1,6-naphthyridine-3-carboxylate
- ethyl 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate
- 2-(chloromethyl)-4,6-bis[2,2,2-tris(fluoranyl)ethoxy]pyrimidine
- 2-[[4,6-bis[2,2,2-tris(fluoranyl)ethoxy]pyrimidin-2-yl]methylsulfanyl]ethanamine
