undecylcyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CCCCCCC1
Isomeric SMILES
CCCCCCCCCCCC1CCCCCCC1
InChI
InChI=1S/C19H38/c1-2-3-4-5-6-7-8-10-13-16-19-17-14-11-9-12-15-18-19/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
- cycloheptane; 1,3-dimethylbenzene; heptane; hept-1-ene
- cyclooctane; 1,4-dimethylbenzene; octane; oct-1-ene
- cyclohexa-1,3-diene; decane
- methylcyclopentane; nonane; non-1-ene
- benzene; 2,3-dimethylbut-2-ene
- 1-ethyl-2-nonadecyl-benzene
- cyclohexane; 1,2-dimethylbenzene; hexane; hex-1-ene
- 1,1-bis(chloranyl)ethene; 2-methylpropanal
- (1-octylcyclopentyl)cycloheptane
- ethene; methanol; propan-2-one
