Name |
2-[[6-(5-Chloro-2-thienyl)-2-pyrazinyl]amino]-1-butanol
|
Molecular Formula |
C12H14ClN3OS
|
Molecular Weight |
283.78
|
Smiles |
CCC(CO)Nc1cncc(-c2ccc(Cl)s2)n1
|
CCC(CO)Nc1cncc(-c2ccc(Cl)s2)n1
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.