Name |
2,8-Phenoxathiindiamine
|
Molecular Formula |
C12H10N2OS
|
Molecular Weight |
230.29
|
Smiles |
Nc1ccc2c(c1)Sc1cc(N)ccc1O2
|
Nc1ccc2c(c1)Sc1cc(N)ccc1O2
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.