Name |
O-[2-(2-chloroquinolin-3-yl)propan-2-yl]hydroxylamine
|
Molecular Formula |
C12H13ClN2O
|
Molecular Weight |
236.70
|
Smiles |
CC(C)(ON)c1cc2ccccc2nc1Cl
|
CC(C)(ON)c1cc2ccccc2nc1Cl
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