Name |
N-[1-(pyrimidin-2-yl)piperidin-3-yl]prop-2-enamide
|
Molecular Formula |
C12H16N4O
|
Molecular Weight |
232.28
|
Smiles |
C=CC(=O)NC1CCCN(c2ncccn2)C1
|
C=CC(=O)NC1CCCN(c2ncccn2)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.