Name |
6-Chloro-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione
|
Molecular Formula |
C10H8ClNO2
|
Molecular Weight |
209.63
|
Smiles |
CN1C(=O)Cc2cc(Cl)ccc2C1=O
|
CN1C(=O)Cc2cc(Cl)ccc2C1=O
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.