3,6,8-trimethyl-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CC(C(C1)N2C)C
Isomeric SMILES
CC1CC2CC(C(C1)N2C)C
InChI
InChI=1S/C10H19N/c1-7-4-9-6-8(2)10(5-7)11(9)3/h7-10H,4-6H2,1-3H3
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
- 6,8-dimethyl-8-azabicyclo[3.2.1]octane
- 6-methyl-6-azabicyclo[3.1.1]heptane
- 9-methyl-3-[(2,4,5-trimethylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-(3,4,5-trimethylphenyl)methanol
- 1-(6-methyl-6-azabicyclo[3.1.1]heptan-3-yl)ethane-1,1-diol
- (2,3-dimethylphenyl)-(ethylamino)methanol
- 1-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-methanamine
- N-[4-(hydroxymethyl)-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]-4-methyl-benzenesulfonamide
- N-(4-methyl-3-phenyl-phenyl)-1-pyridin-3-yl-methanesulfonamide
- N-[(4-methyl-3-phenyl-phenyl)methyl]pyridin-2-amine
