Name |
3-(2,6-Dimethoxy-4-methylphenyl)azetidin-3-ol
|
Molecular Formula |
C12H17NO3
|
Molecular Weight |
223.27
|
Smiles |
COc1cc(C)cc(OC)c1C1(O)CNC1
|
COc1cc(C)cc(OC)c1C1(O)CNC1
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