(1-octylcyclopentyl)cycloheptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1(CCCC1)C2CCCCCC2
Isomeric SMILES
CCCCCCCCC1(CCCC1)C2CCCCCC2
InChI
InChI=1S/C20H38/c1-2-3-4-5-8-11-16-20(17-12-13-18-20)19-14-9-6-7-10-15-19/h19H,2-18H2,1H3
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
- ethene; methanol; propan-2-one
- 1-chloranylnaphthalene; 2-chloranylphenol
- pentadecan-8-ylcyclohexane
- decylcycloheptane
- cyclooctane; tetrakis(chloranyl)methane
- 1-tridecylcyclopentene
- fluoranthene; 1,1,2-tris(chloranyl)ethene
- 1,2-dimethylcyclopentane; undecane
- (1-nonylcyclohexyl)cyclooctane
- decane; dec-1-ene; 1,2-dimethylcyclopentane
