1-(1-azabicyclo[2.2.2]octan-2-yl)-2-pyridin-3-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1CC2C(CC3=CN=CC=C3)O
Isomeric SMILES
C1CN2CCC1CC2C(CC3=CN=CC=C3)O
InChI
InChI=1S/C14H20N2O/c17-14(9-12-2-1-5-15-10-12)13-8-11-3-6-16(13)7-4-11/h1-2,5,10-11,13-14,17H,3-4,6-9H2
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
- 2,4-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
- 3-chloranyl-2-[phenyl(pyridin-3-yl)methyl]-1-azabicyclo[2.2.2]octane
- cyclopenta-1,3-diene; 2-ethyl-3-methyl-cyclopenta-1,3-diene; zirconium(2+); dichloride
- (2Z)-2-[(5-bromanylpyridin-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol
- 1,3-dimethylcyclopenta-1,3-diene; 2,5-dimethylcyclopenta-1,3-diene; zirconium(4+); dichloride
- 3-methyl-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octane
- benzamide; zirconium(2+); dichloride
- 1,2,4-tris(bromanyl)imidazole
- 3-methoxy-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octane
- 3-methoxy-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide
