| Name |
4,5-Dichloro-N1-(3-methyl-3-oxetanyl)-1,2-benzenediamine
|
| Molecular Formula |
C10H12Cl2N2O
|
| Molecular Weight |
247.12
|
| Smiles |
CC1(Nc2cc(Cl)c(Cl)cc2N)COC1
|
CC1(Nc2cc(Cl)c(Cl)cc2N)COC1
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