Name |
2-(4-Chlorophenyl)-5,8-dioxaspiro[3.4]octan-2-amine
|
Molecular Formula |
C12H14ClNO2
|
Molecular Weight |
239.70
|
Smiles |
NC1(c2ccc(Cl)cc2)CC2(C1)OCCO2
|
NC1(c2ccc(Cl)cc2)CC2(C1)OCCO2
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