Name |
3-[3-(Prop-2-enamido)piperidin-4-yl]benzoic acid
|
Molecular Formula |
C15H18N2O3
|
Molecular Weight |
274.31
|
Smiles |
C=CC(=O)NC1CNCCC1c1cccc(C(=O)O)c1
|
C=CC(=O)NC1CNCCC1c1cccc(C(=O)O)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.