Name |
4-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-1,3-thiazol-2-amine
|
Molecular Formula |
C12H18N2S
|
Molecular Weight |
222.35
|
Smiles |
CC1(C)C2CCC(c3csc(N)n3)C1C2
|
CC1(C)C2CCC(c3csc(N)n3)C1C2
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