| Name |
3-chloro-2,2-dimethyl-N-(octahydro-1,4-benzodioxin-6-yl)propanamide
|
| Molecular Formula |
C13H22ClNO3
|
| Molecular Weight |
275.77
|
| Smiles |
CC(C)(CCl)C(=O)NC1CCC2OCCOC2C1
|
CC(C)(CCl)C(=O)NC1CCC2OCCOC2C1
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