| 2D Structure | |
| CID | 106441 |
| IUPAC Name | 2-methoxy-6-propan-2-ylpyrazine |
| InChI | InChI=1S/C8H12N2O/c1-6(2)7-4-9-5-8(10-7)11-3/h4-6H,1-3H3 |
| InChI Key | QFGMXPJWRJAIMB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| synonyms | ['2-isopropyl-6-methoxypyrazine', '2-Methoxy-6-isopropylpyrazine', 'Pyrazine, 2-methoxy-6-(1-methylethyl)-', '68039-46-3', 'ESB1JZR15X', 'DTXSID8071015', '2-methoxy-6-(propan-2-yl)pyrazine', 'FEMA NO. 3358, 6-METHOXY-', 'DTXCID2045446', 'RefChem:473914', 'UNII-ESB1JZR15X', '2-methoxy-6-propan-2-ylpyrazine', 'SCHEMBL179309', 'CHEBI:193687', 'QFGMXPJWRJAIMB-UHFFFAOYSA-N', 'AKOS015900135', 'NS00124646', 'Q27277337'] |
From Pubchem