1,4-bis(4-methylcyclohexyl)cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C2CCC(CC2)C3CCC(CC3)C
Isomeric SMILES
CC1CCC(CC1)C2CCC(CC2)C3CCC(CC3)C
InChI
InChI=1S/C20H36/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18/h15-20H,3-14H2,1-2H3
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-methanidyl-4-(4-methylcyclohexyl)cyclohexane; yttrium(3+)
- 1-cyclohexyl-4-methanidyl-cyclohexane; yttrium(3+)
- 1-methanidyl-4-methyl-cyclohexane; yttrium(3+)
- 1-cyclohexyl-4-(4-methanidylcyclohexyl)cyclohexane; uranium(2+); yttrium(3+)
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[1-(6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)ethyl]octanamide
- 1-cyclohexyl-4-(4-methylcyclohexyl)cyclohexane
- 2-(2,4-dipentylphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one
- N-[4-[2,5-dimethyl-4-(6-methylperoxysulfanylpyridin-3-yl)phenyl]-3-fluoranyl-phenyl]-2,2,2-tris(fluoranyl)ethanamide
- dioctyl hydrogen phosphate; zinc
- 3,6-di(propan-2-yl)benzene-1,2-diol; zinc
