| Name |
2-(2-fluorophenoxy)-N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]acetamide
|
| Molecular Formula |
C18H18FNO3
|
| Molecular Weight |
315.3
|
| Smiles |
O=C(COc1ccccc1F)NCC1(O)CCc2ccccc21
|
O=C(COc1ccccc1F)NCC1(O)CCc2ccccc21
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.