| Name |
N-[2-(2,4-Dichlorophenoxy)propyl]-4-(tetrahydro-2-furanylmethoxy)aniline
|
| Molecular Formula |
C20H23Cl2NO3
|
| Molecular Weight |
396.3
|
| Smiles |
CC(CNc1ccc(OCC2CCCO2)cc1)Oc1ccc(Cl)cc1Cl
|
CC(CNc1ccc(OCC2CCCO2)cc1)Oc1ccc(Cl)cc1Cl
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