Name |
1-[3-[2-(1-Oxidobenzo[b]thien-5-yl)ethoxy]propyl]-3-azetidinol
|
Molecular Formula |
C16H21NO3S
|
Molecular Weight |
307.4
|
Smiles |
O=S1C=Cc2cc(CCOCCCN3CC(O)C3)ccc21
|
O=S1C=Cc2cc(CCOCCCN3CC(O)C3)ccc21
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.