1-cyclooctyl-4-pentyl-cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCCCC(CC1)C2CCCCCCC2
Isomeric SMILES
CCCCCC1CCCCC(CC1)C2CCCCCCC2
InChI
InChI=1S/C21H40/c1-2-3-7-12-19-13-10-11-16-21(18-17-19)20-14-8-5-4-6-9-15-20/h19-21H,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
- 1-ethyl-2-phenyl-benzene; 1-(2-fluoranylethyl)-4-pentyl-cyclohexane
- 1-(2-fluoranylethyl)-4-pentyl-cyclohexane
- 1-(2-fluoranylethyl)-4-propyl-cyclohexane
- 2-fluoranyl-4-pentyl-1-[4-[1-(4-propylcyclohexyl)ethyl]phenyl]benzene
- 1-ethyl-4-[4-(1-fluoroethyl)phenyl]benzene
- 1-(1-fluoranylbutan-2-yl)-4-pentyl-cyclohexane
- azane; ethane-1,2-diol
- 2-(4-oxidanyl-3-phenoxy-phenyl)-2-phenyl-propanedinitrile
- 2-ethenyl-2,6-dimethyl-hept-5-enoate
- 2,2-bis(ethenyl)heptanoate
