Name |
4-((6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methyl)tetrahydro-2H-pyran-4-ol
|
Molecular Formula |
C13H19NO2S
|
Molecular Weight |
253.36
|
Smiles |
OC1(CN2CCc3sccc3C2)CCOCC1
|
OC1(CN2CCc3sccc3C2)CCOCC1
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