Name |
Methyl 3-(piperidin-1-yl)-4-(prop-2-enamido)benzoate
|
Molecular Formula |
C16H20N2O3
|
Molecular Weight |
288.34
|
Smiles |
C=CC(=O)Nc1ccc(C(=O)OC)cc1N1CCCCC1
|
C=CC(=O)Nc1ccc(C(=O)OC)cc1N1CCCCC1
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.