COc1cccc(-n2nn[nH]c2=O)c1C
Nombre: 1-(2-methyl-3-methoxyphenyl)-1,4-dihydrotetrazole-5-one
SMILES: COc1cccc(-n2nn[nH]c2=O)c1C
Fórmula molecular: C9H10N4O2
Masa molecular: 206.08
Participa en 1 reacciones