| 2D Structure | |
| CID | 583829 |
| IUPAC Name | 2-methyl-6-prop-1-enylpyrazine |
| InChI | InChI=1S/C8H10N2/c1-3-4-8-6-9-5-7(2)10-8/h3-6H,1-2H3 |
| InChI Key | NOBVHXZAVPKZQU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 |
| synonyms | ['2-Methyl-6-(1-propenyl)-pyrazine', 'SCHEMBL20138581', 'DTXSID90939532', '2-METHYL-6-(PROP-1-EN-1-YL)PYRAZINE'] |
From Pubchem