Name |
1,2-Ethanediamine, N1-(3-chlorophenyl)-1-(tetrahydro-2H-pyran-4-yl)-
|
Molecular Formula |
C13H19ClN2O
|
Molecular Weight |
254.75
|
Smiles |
NCC(Nc1cccc(Cl)c1)C1CCOCC1
|
NCC(Nc1cccc(Cl)c1)C1CCOCC1
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