8,8-dimethylbicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCCC1CC2)C
Isomeric SMILES
CC1(C2CCCC1CC2)C
InChI
InChI=1S/C10H18/c1-10(2)8-4-3-5-9(10)7-6-8/h8-9H,3-7H2,1-2H3
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
- terephthalate
- N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 1-quinolin-2-ylpropane-1,3-diamine
- 1-(3-methoxyquinolin-2-yl)-2-propyl-propane-1,3-diamine
- 1-(3-methoxyquinolin-2-yl)propane-1,3-diamine
- 1-(3-methoxyquinolin-2-yl)-2-phenyl-propane-1,3-diamine
- phosphorous acid; 2,2,6,6-tetramethyl-1-oxidanyl-piperidine
- ethyne; propane
- [azanyl(methylsulfonyl)methyl] benzoate
- 1,3-dimethyl-7H-purine-2,6-dione
