Molecular Formula: C10H12N4O2
InChI: InChI=1/C10H12N4O2/c1-15-8-4-3-7(5-9(8)16-2)6-10-11-13-14-12-10/h3-5H,6H2,1-2H3,(H,11,12,13,14)/f/h13H
InChIKey: InChIKey=JXOSKEXCJPFKGR-NDKGDYFDCH SMILES: COC1=C(C=C(C=C1)CC2=NNN=N2)OC
Names: 5-[(3,4-dimethoxyphenyl)methyl]-2H-tetrazole
Registries: PubChem CID 684046 PubChem ID 3311233