c1ccc(-n2nnnc2N2CC3(CNC3)C2)cc1
Nombre: 2-(1-phenyl-1H-tetrazol-5-yl)-2,6-diazaspiro[3.3]heptane
SMILES: c1ccc(-n2nnnc2N2CC3(CNC3)C2)cc1
Fórmula molecular: C12H14N6
Masa molecular: 242.13
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