1-cyclopentyl-4-(4-cyclopentylcyclohexyl)cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CCC(CC2)C3CCC(CC3)C4CCCC4
Isomeric SMILES
C1CCC(C1)C2CCC(CC2)C3CCC(CC3)C4CCCC4
InChI
InChI=1S/C22H38/c1-2-6-17(5-1)19-9-13-21(14-10-19)22-15-11-20(12-16-22)18-7-3-4-8-18/h17-22H,1-16H2
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
- 2-[2-(2-pentadecoxypropoxy)propoxy]propan-1-ol
- 3-[dimethyl(trimethylsilylmethyl)silyl]propan-1-amine
- carbanide; ethylaminomethanone; methylaminomethanone; uranium; uranium(2+)
- 1,3,5-triazanidacyclohexane-2,4,6-trione; yttrium(3+); triisocyanate
- carbanide; methylaminomethanone; uranium(2+)
- N'-[3-[[[3-(2-azanylethylamino)propyl-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]propyl]ethane-1,2-diamine
- (2-cyclohexyl-2-oxidanylidene-ethyl)boron
- 2,2-bis(4-fluoranylphenoxy)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohexa-1,3,5-triene
- 2-(4-fluoranylphenoxy)-1,3,5,2,4,6-triazatriphosphinin-2-ium
- (2R,4aR)-2-[2,2-bis(fluoranyl)ethenyl]-6-(4-pentylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
