Name |
2-(3-{Octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)-1,3-thiazole
|
Molecular Formula |
C13H19N3S
|
Molecular Weight |
249.38
|
Smiles |
c1csc(N2CC(N3CC4CCCC4C3)C2)n1
|
c1csc(N2CC(N3CC4CCCC4C3)C2)n1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.