Name |
N-[[4-[2-(aminooxy)-4-hydroxybutoxy]phenyl]iminomethyl]carbamic acid 1,1-dimethylethyl ester
|
Molecular Formula |
C16H25N3O5
|
Molecular Weight |
339.39
|
Smiles |
CC(C)(C)OC(=O)NC=Nc1ccc(OCC(CCO)ON)cc1
|
CC(C)(C)OC(=O)NC=Nc1ccc(OCC(CCO)ON)cc1
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