| 2D Structure | |
| CID | 13256887 |
| IUPAC Name | 2-(2-methylpropoxy)pyrazine |
| InChI | InChI=1S/C8H12N2O/c1-7(2)6-11-8-5-9-3-4-10-8/h3-5,7H,6H2,1-2H3 |
| InChI Key | QTGLHXAZBOTUIJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| synonyms | ['2-(2-methylpropoxy)pyrazine', '2-Methoxy-(3 or 5 or 6)-isopropylpyrazine', 'RefChem:474113', 'isopropylmethoxypyrazin', 'SCHEMBL2110330', 'SCHEMBL16541051', 'CHEBI:172414', 'DB-079727', 'NS00062865'] |
From Pubchem