4-(4-octylcyclohexyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCC(CC1)C2CCC(=O)CC2
Isomeric SMILES
CCCCCCCCC1CCC(CC1)C2CCC(=O)CC2
InChI
InChI=1S/C20H36O/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)19-13-15-20(21)16-14-19/h17-19H,2-16H2,1H3
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
- 8-ethyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile
- [4-(propoxymethyl)cyclohexyl]benzene
- 5-methoxy-8-phenethyloxy-3,4-dihydro-2H-naphthalen-1-one
- 4-(4-methylcyclohexyl)cyclohexan-1-one
- 8-[3-(4-fluorophenyl)propoxy]-5-methoxy-3,4-dihydronaphthalene-1-carbonitrile
- 3-[4-(2-oxidanylpropan-2-yl)phenyl]butanal
- 2-ethyl-6-methoxy-9-(4-phenylbutoxy)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole hydrochloride
- 1-methyl-2-(2-methylbutan-2-yl)cyclohexan-1-ol
- 1-methyl-2-(2-methylbutyl)cyclohexan-1-ol
- 2-ethyl-6-methoxy-9-(4-phenylbutoxy)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
