| Name |
2-(4-chlorophenoxy)-N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)acetamide
|
| Molecular Formula |
C16H22ClNO4
|
| Molecular Weight |
327.80
|
| Smiles |
O=C(COc1ccc(Cl)cc1)NCC1(OCCO)CCCC1
|
O=C(COc1ccc(Cl)cc1)NCC1(OCCO)CCCC1
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.