Name |
N-({7,7-difluorobicyclo[4.1.0]heptan-1-yl}methyl)prop-2-enamide
|
Molecular Formula |
C11H15F2NO
|
Molecular Weight |
215.24
|
Smiles |
C=CC(=O)NCC12CCCCC1C2(F)F
|
C=CC(=O)NCC12CCCCC1C2(F)F
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.