| Name |
2-[(3-Methoxyazetidin-3-yl)methyl]-4,5-dimethylphenol
|
| Molecular Formula |
C13H19NO2
|
| Molecular Weight |
221.29
|
| Smiles |
COC1(Cc2cc(C)c(C)cc2O)CNC1
|
COC1(Cc2cc(C)c(C)cc2O)CNC1
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