| Name |
4-[[[2-(Diethylamino)ethyl]amino]methyl]-1,2-benzenediol
|
| Molecular Formula |
C13H22N2O2
|
| Molecular Weight |
238.33
|
| Smiles |
CCN(CC)CCNCc1ccc(O)c(O)c1
|
CCN(CC)CCNCc1ccc(O)c(O)c1
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