1-[3-ethyl-4-methoxy-5-(1-methylcyclohexyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC(=C1)C(C)O)C2(CCCCC2)C)OC
Isomeric SMILES
CCC1=C(C(=CC(=C1)C(C)O)C2(CCCCC2)C)OC
InChI
InChI=1S/C18H28O2/c1-5-14-11-15(13(2)19)12-16(17(14)20-4)18(3)9-7-6-8-10-18/h11-13,19H,5-10H2,1-4H3
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
- 1-[(2Z)-2-prop-2-enoxyiminopropyl]-2H-1,2,3,4-tetrazol-5-one
- 4-[3-(1-methylcyclohexyl)-1-oxidanyl-propyl]phenol
- 1-(2-oxidanylidenebutyl)-2H-1,2,3,4-tetrazol-5-one
- 5-(3-morpholin-4-yl-2,4,6-triazabicyclo[3.1.1]hepta-1(6),2,4-trien-7-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentan-1-imine
- 4-methyl-5-oxidanylidene-1H-1,2,3,4-tetrazol-4-ium-4-carbaldehyde
- 2-(4-methoxy-3-methyl-phenyl)-3-(1-methylcyclohexyl)propanoic acid
- N-(4-fluorophenyl)-5-oxidanylidene-4-(4-oxidanylidenehexan-3-yl)-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- 2-ethyl-4-(1-hydroxyethyl)-6-(1-methylcyclohexyl)phenol
- 1-[(2E)-2-ethoxyiminocyclopentyl]-2H-1,2,3,4-tetrazol-5-one
- 3-(3-methoxyphenyl)sulfanyl-7a-methyl-2,3-dihydroindene-1,5-dione
