| Name |
N1-[(2,3-Dihydro-8-methoxy-1,4-benzodioxin-6-yl)methyl]-1,4-butanediamine
|
| Molecular Formula |
C14H22N2O3
|
| Molecular Weight |
266.34
|
| Smiles |
COc1cc(CNCCCCN)cc2c1OCCO2
|
COc1cc(CNCCCCN)cc2c1OCCO2
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