| Name |
1,1-Dimethylethyl 2-[[(2-methoxyethyl)amino]methyl]-1-azetidinecarboxylate
|
| Molecular Formula |
C12H24N2O3
|
| Molecular Weight |
244.33
|
| Smiles |
COCCNCC1CCN1C(=O)OC(C)(C)C
|
COCCNCC1CCN1C(=O)OC(C)(C)C
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