| Name |
O-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]hydroxylamine
|
| Molecular Formula |
C11H15NO3
|
| Molecular Weight |
209.24
|
| Smiles |
CC(C)(ON)c1ccc2c(c1)OCCO2
|
CC(C)(ON)c1ccc2c(c1)OCCO2
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