| Name |
(S)-1-(3-Chloro-1',2',3',6'-tetrahydro-[2,4'-bipyridin]-5-yl)ethane-1,2-diol
|
| Molecular Formula |
C12H15ClN2O2
|
| Molecular Weight |
254.71
|
| Smiles |
OCC(O)c1cnc(C2=CCNCC2)c(Cl)c1
|
OCC(O)c1cnc(C2=CCNCC2)c(Cl)c1
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