4,4-diphenylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(CCC1O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H20O/c19-17-11-13-18(14-12-17,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17,19H,11-14H2
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
- 3-[(2S)-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]pyridine
- 1-pyridin-3-yl-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]methanimine
- 2,2,6,6-tetramethyl-4-(3-methylbut-2-enyl)heptane-3,5-dione
- 2-(9-methyldec-4-ynoxy)oxane
- 2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-dithiane
- [(5R,6R)-2,3-dibutyl-5,6-dimethyl-cyclohex-2-en-1-yl]methanol
- 3,10-dithiabicyclo[10.3.1]hexadeca-1(16),12,14-triene
- bis(chloranyl)chromium; bis(chloranyl)nickel
- 3-methyl-1-phenylselanyl-pent-1-yn-3-ol
- 7-methyl-5-(2-nitrophenyl)-1-benzofuran
