| Name |
N-[(1-Prop-2-enoylpiperidin-3-yl)methyl]benzamide
|
| Molecular Formula |
C16H20N2O2
|
| Molecular Weight |
272.34
|
| Smiles |
C=CC(=O)N1CCCC(CNC(=O)c2ccccc2)C1
|
C=CC(=O)N1CCCC(CNC(=O)c2ccccc2)C1
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.