3,3,4-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(CC1O)(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F
Isomeric SMILES
C1CC(C(CC1O)(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F
InChI
InChI=1S/C24H9F15O/c25-9-6(10(26)16(32)21(37)15(9)31)5-2-1-4(40)3-24(5,7-11(27)17(33)22(38)18(34)12(7)28)8-13(29)19(35)23(39)20(36)14(8)30/h4-5,40H,1-3H2
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
- 2,5,6-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclohexa-1,5-dien-1-ol
- cyclooctatetraene; nickel(2+)
- cyclopenta-1,3-diene; hydride; propan-2-ylidenezirconium
- [dimethyl(trimethylsilyloxy)silyl]oxysilicon
- tris[3,5-bis(trifluoromethyl)phenyl]-phenyl-boranuide
- 2,3,4-tris(3,5-dimethylphenyl)cyclohexa-1,3-dien-1-ol
- 2,3,4-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclohexa-1,3-dien-1-ol
- bis[(2-methylphenyl)methyl]-phenyl-azanium
- 3,4,4-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]butan-1-ol
- 2,3,4-tris(4-methylphenyl)cyclohexa-1,3-dien-1-ol
