1-methyl-4-undecyl-bicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC12CCC(CC1)(CC2)C
Isomeric SMILES
CCCCCCCCCCCC12CCC(CC1)(CC2)C
InChI
InChI=1S/C20H38/c1-3-4-5-6-7-8-9-10-11-12-20-16-13-19(2,14-17-20)15-18-20/h3-18H2,1-2H3
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-chloranyl-4-[2-(1-dodecyl-4-bicyclo[2.2.2]octanyl)phenyl]benzenecarbonitrile
- 2-nitro-4-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzenecarbonitrile
- 4-dodecyl-1-methyl-bicyclo[2.2.2]octane
- 2-fluoranyl-4-[2-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl]benzenecarbonitrile
- (2-tert-butylphenyl) (2,4-ditert-butylphenyl) fluoranyl phosphite
- (4-tert-butylphenyl) (2,4-dimethylphenyl) fluoranyl phosphite
- 1-[1-(3,5-dimethylphenyl)ethyl]-3,5-dimethyl-benzene
- 1-tert-butyl-3-[(3-tert-butyl-5-methyl-phenyl)-phenyl-methyl]-5-methyl-benzene
- 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; 1H-1,2,3-triazine-2,4,6-tricarbonitrile
- 1H-1,2,3-triazine-2,4,6-tricarbonitrile
