3,4,4,4-tetrakis(fluoranyl)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(F)(F)F)F
Isomeric SMILES
C=CC(C(F)(F)F)F
InChI
InChI=1S/C4H4F4/c1-2-3(5)4(6,7)8/h2-3H,1H2
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
- 3-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-2,2-dimethyl-propanoic acid
- 2-[2-(4-bromanylphenoxy)ethoxy]-3-methoxy-benzaldehyde
- 3-chloranyl-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzenecarbothioamide
- 2-[2-[2-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]-1,3-thiazol-4-yl]ethanoic acid
- 2-[2-(5-chloranyl-2-propoxy-phenyl)-1,3-thiazol-4-yl]ethanoic acid
- (Z)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-2-phenyl-prop-2-enoic acid
- 2-[4-[[3,5-bis(chloranyl)phenoxy]methyl]phenyl]ethanoic acid
- 2-(3-phenethyloxyphenyl)ethanamine
- 4-[2-(4-bromanylphenoxy)ethoxy]-3-ethoxy-benzoic acid
- cyclopropene-1-carbaldehyde
