Name |
3,4-Dichloro-N1-(3-methyl-3-oxetanyl)-1,2-benzenediamine
|
Molecular Formula |
C10H12Cl2N2O
|
Molecular Weight |
247.12
|
Smiles |
CC1(Nc2ccc(Cl)c(Cl)c2N)COC1
|
CC1(Nc2ccc(Cl)c(Cl)c2N)COC1
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