1-ethyl-2-phenyl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCCC1C2=CC=CC=C2)O
Isomeric SMILES
CCC1(CCCCC1C2=CC=CC=C2)O
InChI
InChI=1S/C14H20O/c1-2-14(15)11-7-6-10-13(14)12-8-4-3-5-9-12/h3-5,8-9,13,15H,2,6-7,10-11H2,1H3
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
- 3-ethenyl-1-methyl-2H-pyridine chloride
- 2-chloranyl-1-(4-methoxyphenyl)butan-1-one
- 3-ethenyl-1-methyl-2H-pyridine
- 1-[1-(4-methoxyphenyl)propyl]cyclohexan-1-ol
- 4-(2-methylphenyl)-1-azabicyclo[3.2.0]hept-4-ene
- 1-(3-methoxyphenyl)-3-piperazin-1-yl-2-propyl-4-pyrimidin-2-yl-cyclohexan-1-ol
- N,N-dimethylmethanamine; piperazine
- 2-methylpropyl 2-oxidanylidene-3-phenyl-propanoate
- octane cyanate
- 1,6-diisocyanato-1-methoxy-hexane
