Name |
3-(3-Aminophenoxy)-1-(piperidin-1-yl)propan-1-one
|
Molecular Formula |
C14H20N2O2
|
Molecular Weight |
248.32
|
Smiles |
Nc1cccc(OCCC(=O)N2CCCCC2)c1
|
Nc1cccc(OCCC(=O)N2CCCCC2)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.