Name |
Ethyl 2-chloro-I+/--methyl-I+/--(methylamino)benzeneacetate
|
Molecular Formula |
C12H16ClNO2
|
Molecular Weight |
241.71
|
Smiles |
CCOC(=O)C(C)(NC)c1ccccc1Cl
|
CCOC(=O)C(C)(NC)c1ccccc1Cl
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.