| Name |
2-(4-chlorophenoxy)-N-{[3-(2-hydroxyethoxy)thiolan-3-yl]methyl}acetamide
|
| Molecular Formula |
C15H20ClNO4S
|
| Molecular Weight |
345.8
|
| Smiles |
O=C(COc1ccc(Cl)cc1)NCC1(OCCO)CCSC1
|
O=C(COc1ccc(Cl)cc1)NCC1(OCCO)CCSC1
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