3,3,4,4-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/c1-2-4(7,8)3(5)6/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-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-phenyl-methanone
- bis(phenoxymethyl)phosphinic acid
- 2H-benzo[f]benzotriazole-4,9-dione
- 3-methyl-5-(2-methylprop-2-enylsulfanyl)-4-phenyl-1,2,4-triazole
- 3-chloranyl-2-nitro-pyridine
- 2-(5-chloranylpyridin-2-yl)isoindole-1,3-dione
- 2-(4-bromophenyl)-5-(2-nitrophenyl)-1,3,4-oxadiazole
- 2-pyridin-2-ylisoindole-1,3-dione
- 7-methoxy-3,5,6-trimethyl-1-phenyl-6H-pyrazolo[3,4-b][1,4]diazepine
- N-[(2-fluorophenyl)methyl]-4-iodanyl-benzamide
