1,1,2-tris(fluoranyl)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(F)F)F
Isomeric SMILES
CCC(=C(F)F)F
InChI
InChI=1S/C4H5F3/c1-2-3(5)4(6)7/h2H2,1H3
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
- N'-[3-(dimethylamino)propyl]ethanimidamide
- 3,3-dimethyl-1-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-butan-2-one
- 3,4,4-tris(fluoranyl)but-3-enoxybenzene
- 4-(trifluoromethyloxy)benzenesulfonamide
- 2-[4-(trifluoromethyloxy)phenyl]sulfonylethanenitrile
- 4,4,4-tris(fluoranyl)butylbenzene
- 2,2-dimethyl-5,5-bis(prop-2-ynyl)-1,3-dioxane-4,6-dione
- 2-(trifluoromethyloxy)benzenesulfonyl chloride
- 4,4,4-tris(fluoranyl)butanal
- 2-(1-methylpyrazol-3-yl)-1,3-thiazole
