7-[4-[2,3-bis(fluoranyl)phenyl]cyclohexyl]heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CCCCCCCO)C2=C(C(=CC=C2)F)F
Isomeric SMILES
C1CC(CCC1CCCCCCCO)C2=C(C(=CC=C2)F)F
InChI
InChI=1S/C19H28F2O/c20-18-9-6-8-17(19(18)21)16-12-10-15(11-13-16)7-4-2-1-3-5-14-22/h6,8-9,15-16,22H,1-5,7,10-14H2
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
- 4-carboxybenzoate; tetraethylazanium
- 4-propoxypent-1-ene
- phosphonato phosphate ethanoate
- prop-2-enoate decahydrate
- azanium magnesium dinitrate hexahydrate
- 2-(4-aminophenyl)-5-[2-(4-aminophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione
- azane; 3-methyl-N-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline
- di(propan-2-yl)azanide; titanium(3+)
- 4-[[4-[[4-[(4-hydroxyphenyl)-phenyl-amino]phenyl]methyl]phenyl]-phenyl-amino]phenol
- 4-[[4-[1-[4-[(4-hydroxyphenyl)-phenyl-amino]phenyl]propyl]phenyl]-phenyl-amino]phenol
