| Name |
2-(cyclopentyloxy)-N-(2-(4-fluorophenoxy)ethyl)isonicotinamide
|
| Molecular Formula |
C19H21FN2O3
|
| Molecular Weight |
344.4
|
| Smiles |
O=C(NCCOc1ccc(F)cc1)c1ccnc(OC2CCCC2)c1
|
O=C(NCCOc1ccc(F)cc1)c1ccnc(OC2CCCC2)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.