| 2D Structure | |
| CID | 68126 |
| Target | ACHE |
| IUPAC Name | 1,2-dimethoxy-4-methylbenzene |
| InChI | InChI=1S/C9H12O2/c1-7-4-5-8(10-2)9(6-7)11-3/h4-6H,1-3H3 |
| InChI Key | GYPMBQZAVBFUIZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| synonyms | ['3,4-Dimethoxytoluene', '494-99-5', '1,2-Dimethoxy-4-methylbenzene', 'Homoveratrole', '4-Methylveratrole', 'Benzene, 1,2-dimethoxy-4-methyl-', '4-Methylveratrol', '4-Methyl-1,2-dimethoxybenzene', 'Toluene, 3,4-dimethoxy-', '349X0G2SSF', 'NSC-7378', 'DTXSID8060088', 'DTXCID3040691', '207-796-0', 'MFCD00016651', 'Veratrole, 4-methyl-', '3,4-dimethoxy-toluene', 'NSC 7378', 'CHEMBL273904', '3,?4-?Dimethoxytoluene', '1,2-Dimethoxy-4-methyl-benzene', 'UNII-349X0G2SSF', '4 -methylveratrole', 'EINECS 207-796-0', '3.4-dimethoxytoluene', 'Toluene,4-dimethoxy-', 'SCHEMBL12518', 'SCHEMBL27090', '3,4-Dimethoxytoluene, 96%', 'SCHEMBL161694', 'SCHEMBL497560', 'SCHEMBL497561', 'Benzene,2-dimethoxy-4-methyl-', 'SCHEMBL1097867', 'SCHEMBL11010480', 'SCHEMBL29403877', 'NSC7378', 'AC8401', 'BDBM50008536', 'AKOS000120780', '4-METHYLCATECHOL DIMETHYL ETHER', 'CS-W018091', 'FD71359', 'AS-15527', 'SY012769', 'DB-021933', 'D1986', 'NS00022236', 'ST50824359', 'EN300-16175', 'Q27256350', 'Z54180242', 'Homoveratrole;4-Methylveratrole;4-Methyl 1,2-dimethoxybenzene', 'InChI=1/C9H12O2/c1-7-4-5-8(10-2)9(6-7)11-3/h4-6H,1-3H'] |
From Pubchem