| Name |
N-[(1S)-1-(4-chlorophenyl)ethyl]prop-2-enamide
|
| Molecular Formula |
C11H12ClNO
|
| Molecular Weight |
209.67
|
| Smiles |
C=CC(=O)NC(C)c1ccc(Cl)cc1
|
C=CC(=O)NC(C)c1ccc(Cl)cc1
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.