| Name |
(2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanol
|
| Molecular Formula |
C15H16ClNOS
|
| Molecular Weight |
293.8
|
| Smiles |
OCC(c1ccccc1Cl)N1CCc2sccc2C1
|
OCC(c1ccccc1Cl)N1CCc2sccc2C1
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