2-pyridin-3-yl-1-azabicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC1CC2C3=CN=CC=C3
Isomeric SMILES
C1CN2CC1CC2C3=CN=CC=C3
InChI
InChI=1S/C11H14N2/c1-2-10(7-12-4-1)11-6-9-3-5-13(11)8-9/h1-2,4,7,9,11H,3,5-6,8H2
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
- 3-pyridin-3-yl-1-azabicyclo[3.2.2]nonane
- 7-pyridin-3-yl-1-azabicyclo[3.2.2]nonane
- N-(2-pyridin-3-ylethyl)oxolan-3-amine
- N-(pyridin-3-ylmethyl)oxan-4-amine
- N-[2-(oxolan-3-yl)ethyl]pyridin-3-amine
- (E)-4-methyl-2-pyridin-3-yl-pent-2-en-3-amine
- 1-(5-bromanylpyridin-3-yl)-2-(oxan-4-yl)ethanamine
- 2-(5-propan-2-yloxypyridin-3-yl)-1-azabicyclo[2.2.2]octane dihydrochloride
- 4,6,6-trimethyl-3-[3-(oxan-4-yl)-1-pyridin-3-yl-propyl]imino-bicyclo[3.1.1]heptan-4-ol
- 4,6,6-trimethyl-3-(pyridin-3-ylmethylimino)bicyclo[3.1.1]heptan-4-ol
