| Name |
I+/--[[(Tetrahydro-1,1-dioxido-3-thienyl)amino]methyl]-4-morpholineethanol
|
| Molecular Formula |
C11H22N2O4S
|
| Molecular Weight |
278.37
|
| Smiles |
O=S1(=O)CCC(NCC(O)CN2CCOCC2)C1
|
O=S1(=O)CCC(NCC(O)CN2CCOCC2)C1
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.