| Name |
2-(4-Chlorobenzyl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one
|
| Molecular Formula |
C14H14ClN3O
|
| Molecular Weight |
275.73
|
| Smiles |
O=c1cc2c(nn1Cc1ccc(Cl)cc1)CCNC2
|
O=c1cc2c(nn1Cc1ccc(Cl)cc1)CCNC2
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