| Name |
O-{[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methyl}hydroxylamine
|
| Molecular Formula |
C12H15NO3
|
| Molecular Weight |
221.25
|
| Smiles |
NOCC1(c2ccc3c(c2)OCCO3)CC1
|
NOCC1(c2ccc3c(c2)OCCO3)CC1
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