3-(6-methoxypyridin-2-yl)-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)C2CN3CCC2CC3
Isomeric SMILES
COC1=CC=CC(=N1)C2CN3CCC2CC3
InChI
InChI=1S/C13H18N2O/c1-16-13-4-2-3-12(14-13)11-9-15-7-5-10(11)6-8-15/h2-4,10-11H,5-9H2,1H3
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
- N-[4-[[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-N-methyl-piperidine-1-carboxamide
- 3-(6-methoxypyridin-2-yl)-1-azabicyclo[2.2.1]heptane
- 3-(6-methylpyridin-2-yl)-1-azabicyclo[2.2.2]octane
- 1-[3-[[2-fluoranyl-4-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-1,3,3-trimethyl-urea
- (phenylmethyl) 5-oxidanylidene-3-azabicyclo[2.2.2]octane-3-carboxylate
- methanamine; 2-[[3-(2-methoxyoxan-4-yl)phenyl]amino]-N,N-dimethyl-2-phenyl-ethanamide
- 3-pyridin-3-yl-1-azabicyclo[2.2.2]octane
- 2-[[3-(2-methoxyoxan-4-yl)phenyl]amino]-N,N-dimethyl-2-phenyl-ethanamide
- 3-pyridin-4-yl-1-azabicyclo[2.2.2]octan-3-ol
- methyl 3-(6-chloranylpyridin-2-yl)-1-azabicyclo[2.2.2]octane-3-carboxylate
