4-(2-phenylphenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=CC=CC=C2C3=CC=CC=C3)O
Isomeric SMILES
C1CC(CCC1C2=CC=CC=C2C3=CC=CC=C3)O
InChI
InChI=1S/C18H20O/c19-16-12-10-15(11-13-16)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-9,15-16,19H,10-13H2
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
- 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate; propane-1,2,3-triol
- 1-(2-phenylphenyl)cyclohexan-1-ol
- cyclohexylazanium nitrate
- cyclohexane; 2-(oxiran-2-ylmethoxymethyl)oxirane
- thorium(2+) hexafluoride
- oxirane; oxiran-2-ylmethyl 2-methylprop-2-enoate
- [3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]peroxy hypofluorite
- 1,6-diisocyanatohexane; prop-2-enoate
- (E)-octadec-9-en-1-ol; phosphoric acid
- ethyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(chloranyl)-2-methylidene-decanoate
