| Name |
6-Fluoro-2,8-dimethylquinolin-4-ol
|
| Molecular Formula |
C11H10FNO
|
| Molecular Weight |
191.20
|
| Smiles |
Cc1cc(=O)c2cc(F)cc(C)c2[nH]1
|
Cc1cc(=O)c2cc(F)cc(C)c2[nH]1
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.