4-(2-ethylphenyl)cyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2=CCC(CC2)O
Isomeric SMILES
CCC1=CC=CC=C1C2=CCC(CC2)O
InChI
InChI=1S/C14H18O/c1-2-11-5-3-4-6-14(11)12-7-9-13(15)10-8-12/h3-7,13,15H,2,8-10H2,1H3
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-(4-fluorophenyl)-4-[[4-(4-methylphenyl)cyclohexyl]amino]butan-1-one hydrochloride
- 1-(4-fluorophenyl)-4-[[4-(4-methylphenyl)cyclohexyl]amino]butan-1-one
- N-[4-(4-fluoranyl-2-methyl-phenyl)cyclohexyl]methanamide
- 4-(4-ethylphenyl)cyclohexan-1-amine hydrobromide
- 4-(4-ethylphenyl)cyclohexan-1-amine
- N-(3-ethoxy-3,3-diphenyl-propyl)-2-methyl-prop-2-en-1-amine
- N-methyl-4-[2-(trifluoromethyl)phenyl]cyclohexan-1-amine
- 3-methoxy-3,3-diphenyl-N-prop-2-ynyl-propan-1-amine hydrochloride
- 4-(4-fluoranyl-2-methyl-phenyl)cyclohex-3-en-1-one
- 3-methoxy-3,3-diphenyl-N-prop-2-ynyl-propan-1-amine
