(E)-5,5,6,6,6-pentakis(fluoranyl)hex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C=CC(C(F)(F)F)(F)F
Isomeric SMILES
C(CO)/C=C/C(C(F)(F)F)(F)F
InChI
InChI=1S/C6H7F5O/c7-5(8,6(9,10)11)3-1-2-4-12/h1,3,12H,2,4H2/b3-1+
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
- 1,1,1-tris(fluoranyl)-3-methyl-butan-2-amine
- [3,3,4,5,5,5-hexakis(fluoranyl)-4-(trifluoromethyl)pentyl] 2-methylprop-2-enoate
- 3,3,4,4,4-pentakis(fluoranyl)butyl 2-methylpropanoate
- chloranyl-bis[[dimethyl-[3,3,4,4,4-pentakis(fluoranyl)butyl]silyl]oxy]-methyl-silane
- 2-fluoranyl-1,3-bis(trifluoromethyl)benzene
- potassium hexakis(fluoranyl)silicon(2-)
- 3-bromanyl-2,2,3-tris(fluoranyl)propanoic acid
- potassium hexakis(fluoranyl)tantalum(1-)
- potassium hexakis(fluoranyl)zirconium(2-)
- (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate; praseodymium(3+)
