| Name |
1,1-Dimethylethyl N-[3-chloro-4-[(hydroxyamino)iminomethyl]phenyl]carbamate
|
| Molecular Formula |
C12H16ClN3O3
|
| Molecular Weight |
285.73
|
| Smiles |
CC(C)(C)OC(=O)Nc1ccc(C=NNO)c(Cl)c1
|
CC(C)(C)OC(=O)Nc1ccc(C=NNO)c(Cl)c1
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