Name |
2-[2-(4-Chloroisoquinolin-1-yl)oxyethylamino]ethanol
|
Molecular Formula |
C13H15ClN2O2
|
Molecular Weight |
266.72
|
Smiles |
OCCNCCOc1ncc(Cl)c2ccccc12
|
OCCNCCOc1ncc(Cl)c2ccccc12
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.