3-(3-ethylpyrazin-2-yl)-1-azabicyclo[2.2.2]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CN=C1C2CN3CCC2CC3
Isomeric SMILES
CCC1=NC=CN=C1C2CN3CCC2CC3
InChI
InChI=1S/C13H19N3/c1-2-12-13(15-6-5-14-12)11-9-16-7-3-10(11)4-8-16/h5-6,10-11H,2-4,7-9H2,1H3
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
- methyl 4-[4-[methyl-(phenylmethyl)amino]piperidin-1-yl]benzoate
- 3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
- N-methyl-1-(4-nitrophenyl)-N-[2-(4-nitrophenyl)ethyl]piperidin-4-amine
- 6-chloranyl-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane
- (E)-but-2-enedioic acid; N-methyl-1-(4-nitrophenyl)-N-(phenylmethyl)piperidin-4-amine
- 3-chloranyl-3-(6-prop-2-enoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
- N-methyl-1-(4-nitrophenyl)-N-(phenylmethyl)piperidin-4-amine
- 5-pyrazin-2-yl-1-azabicyclo[2.2.1]heptan-3-one
- 5-(3-methylpyrazin-2-yl)-3-azabicyclo[2.2.2]octane
- 3-(5-methylpyrazin-2-yl)-1-azabicyclo[2.2.2]octane
