| Name |
N-[1-(1H-1,2,4-Triazol-5-yl)cyclobutyl]prop-2-enamide
|
| Molecular Formula |
C9H12N4O
|
| Molecular Weight |
192.22
|
| Smiles |
C=CC(=O)NC1(c2ncn[nH]2)CCC1
|
C=CC(=O)NC1(c2ncn[nH]2)CCC1
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.