1-cyclooctyl-1-ethenyl-cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCCCCCC1)C2CCCCCCC2
Isomeric SMILES
C=CC1(CCCCCCC1)C2CCCCCCC2
InChI
InChI=1S/C18H32/c1-2-18(15-11-7-4-8-12-16-18)17-13-9-5-3-6-10-14-17/h2,17H,1,3-16H2
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-hydroxyethyl (E)-3-[4-(2-hydroxyethyloxy)phenyl]prop-2-enoate
- 1-(2,2-dimethoxyethoxy)ethanol
- 2-[2-(2-ethenoxypropoxy)propoxy]-1-methoxy-propane
- 3-piperidin-1-ylpropanoyl fluoride hydrofluoride
- 3-piperidin-1-ylpropanoyl fluoride
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranylmethyl)cyclohexane-1-carbonyl fluoride
- 1,2,2,3,3,4,5,5,6,6-decakis(fluoranyl)-4-methyl-cyclohexane-1-carbonyl fluoride
- 2-piperidin-1-ylethanoyl fluoride hydrofluoride
- 2-piperidin-1-ylethanoyl fluoride
- 1,1,2,2,3,3,4,4,5,5-decakis(fluoranyl)-6,6-dimethoxy-cyclohexane
