(2-methylcycloheptyl)cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCC1C2CCCCCCC2
Isomeric SMILES
CC1CCCCCC1C2CCCCCCC2
InChI
InChI=1S/C16H30/c1-14-10-6-5-9-13-16(14)15-11-7-3-2-4-8-12-15/h14-16H,2-13H2,1H3
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
- azinous acid; ethoxyethane
- 2-(methylperoxymethyl)oxirane
- 1-chloranyl-2,3,4,5,6-pentakis(tridecylsulfanyl)benzene
- 2-[2,3,4,5,6-pentakis(2-hydroxyethyl)phenyl]ethanol
- 10-[1,2,2,3,3-pentakis(heptylsulfonyl)cyclohexyl]sulfonyldecyl 2-methylprop-2-enoate
- 11-[2,3,4,5,6-pentakis(tridecylsulfonyl)phenyl]sulfonylundecan-1-ol
- 1,2,3,4,5-pentakis(tridecylsulfanyl)-6-undec-10-enylsulfanyl-benzene
- 11-oxidanylundecanoyl chloride
- 1-[2,3,4,5,6-pentakis(2-pentanoyloxyethyl)phenyl]ethyl 11-(2-methylprop-2-enoyloxy)undecanoate
- 2-[2-[5-(4-cyclohexylcyclohexyl)-2-pentyl-cyclohexyl]propoxy]pyrimidine
