| Name |
2-amino-1-(3a-(methoxymethyl)octahydro-2H-isoindol-2-yl)ethan-1-one
|
| Molecular Formula |
C12H22N2O2
|
| Molecular Weight |
226.32
|
| Smiles |
COCC12CCCCC1CN(C(=O)CN)C2
|
COCC12CCCCC1CN(C(=O)CN)C2
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