Name |
1-(3-Chloro-2-thienyl)-3-(hexahydro-1H-azepin-1-yl)-1-propanone
|
Molecular Formula |
C13H18ClNOS
|
Molecular Weight |
271.81
|
Smiles |
O=C(CCN1CCCCCC1)c1sccc1Cl
|
O=C(CCN1CCCCCC1)c1sccc1Cl
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.