1-cyclopentyl-4-propan-2-yl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC(CC1)C2CCCC2
Isomeric SMILES
CC(C)C1CCC(CC1)C2CCCC2
InChI
InChI=1S/C14H26/c1-11(2)12-7-9-14(10-8-12)13-5-3-4-6-13/h11-14H,3-10H2,1-2H3
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
- (3-methoxy-5-oxidanylidene-2-prop-1-en-2-yl-furan-2-yl) 2,2,2-tris(fluoranyl)ethanoate
- furan-2-yl(piperazin-1-yl)methanone
- 3-butan-2-yl-6-propan-2-yl-1,4-bis[2,2,2-tris(fluoranyl)ethanoyl]piperazine-2,5-dione
- (3-bromophenyl) tris(fluoranyl)methanesulfonate
- 3,6-di(butan-2-yl)-1,4-bis[2,2,2-tris(fluoranyl)ethanoyl]piperazine-2,5-dione
- (3-nitrophenyl) tris(fluoranyl)methanesulfonate
- [2,4,6-trimethyl-5-(3-methylbut-2-enyl)-2-oxidanyl-cyclohexyl]methyl ethanoate
- 4,8,12,16,20,24,28-heptamethyl-1,5,9,13,17,21,25-heptaoxacyclooctacosane-2,6,10,14,18,22,26-heptone
- 3-oxidanyl-N-(2-oxidanylidenepiperidin-3-yl)butanamide
- bicyclo[2.2.2]octan-4-amine
