Name |
N-[2-(3,3-dimethylpiperidin-1-yl)ethyl]prop-2-enamide
|
Molecular Formula |
C12H22N2O
|
Molecular Weight |
210.32
|
Smiles |
C=CC(=O)NCCN1CCCC(C)(C)C1
|
C=CC(=O)NCCN1CCCC(C)(C)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.