2-cyclohexyl-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(C2=CC=CC=C2)O
Isomeric SMILES
C1CCC(CC1)CC(C2=CC=CC=C2)O
InChI
InChI=1S/C14H20O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h2,5-6,9-10,12,14-15H,1,3-4,7-8,11H2
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
- N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride
- dimethyl-[2-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]azanium chloride
- 2-(dimethylamino)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide
- methyl 2-[11-(pyridin-3-ylamino)-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]ethanoate
- ethyl 11-(pyridin-4-ylamino)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- [1-(4-chlorophenyl)-2-methyl-propan-2-yl] 2-azanylethanoate
- methyl 2-[11-(pyridin-3-ylmethylamino)-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]ethanoate
- [1-(4-chlorophenyl)-2-methyl-propan-2-yl] 2-azanylpentanoate
- ethyl 11-(pyridin-4-ylmethylamino)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine
