(Z)-1,1,1,3-tetrakis(fluoranyl)-2-(trifluoromethyl)hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C(C(F)(F)F)C(F)(F)F)F
Isomeric SMILES
CCC/C=C(/C(C(F)(F)F)C(F)(F)F)\F
InChI
InChI=1S/C8H9F7/c1-2-3-4-5(9)6(7(10,11)12)8(13,14)15/h4,6H,2-3H2,1H3/b5-4-
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
- 5-methyl-1-(4-methylphenyl)-2-(phenylcarbonyl)-1,3-dihydropyridazino[4,5-b]indol-4-one
- 1-(1,3-benzodioxol-5-yl)-5-methyl-2-(phenylcarbonyl)-1,3-dihydropyridazino[4,5-b]indol-4-one
- 1-methyl-1-phenyl-2,5-bis(phenylcarbonyl)-3H-pyridazino[4,5-b]indol-4-one
- 1-(4-methylphenyl)-2,5-bis(phenylcarbonyl)-1,3-dihydropyridazino[4,5-b]indol-4-one
- 3,5-diethanoyl-4-ethyl-4-methyl-2H-pyridazino[4,5-b]indol-1-one
- 10,10-dimethyl-2,8-dinitro-benzo[b][1,4]benzoxasiline
- 3,5-diethanoyl-4,4-diethyl-2H-pyridazino[4,5-b]indol-1-one
- 3,5-diethanoyl-4-phenyl-2,4-dihydropyridazino[4,5-b]indol-1-one
- 5,5,10,10-tetramethyl-2-nitro-silanthrene
- 3,5-diethanoyl-4-(4-methylphenyl)-2,4-dihydropyridazino[4,5-b]indol-1-one
