Name |
4-[1-(Aminooxy)ethyl]-2-[(dimethylamino)methyl]phenol
|
Molecular Formula |
C11H18N2O2
|
Molecular Weight |
210.27
|
Smiles |
CC(ON)c1ccc(O)c(CN(C)C)c1
|
CC(ON)c1ccc(O)c(CN(C)C)c1
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