| 2D Structure | |
| CID | 6431144 |
| IUPAC Name | 2-ethenyl-3-ethyl-5-methylpyrazine |
| InChI | InChI=1S/C9H12N2/c1-4-8-9(5-2)11-7(3)6-10-8/h4,6H,1,5H2,2-3H3 |
| InChI Key | YSQNQOKRWIKETP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.20 |
| synonyms | ['2-ethenyl-3-ethyl-5-methylpyrazine', '3-Ethyl-5-methyl-2-vinylpyrazine', 'DTXSID70424032', '2-Ethenyl-3-ethyl-5-methylpyrazine, 9CI', 'DTXCID60374870', 'RefChem:86816', 'YSQNQOKRWIKETP-UHFFFAOYSA-N', '181589-32-2', 'ethenyl-ethylmethylpyrazine,2-ethenyl-3-ethyl-5-methylpyrazine', '3-Ethyl-5-methyl-2-ethenylpyrazine', '2-Ethenyl-3-ethyl-5-methyl-pyrazine', 'starbld0006349', 'ethenyl ethyl methyl pyrazine', 'SCHEMBL1312618', 'CHEBI:186753', 'AKOS006326920', 'DB-313955', '2-Ethenyl-3-ethyl-5-methylpyrazine (Stabilized with ~1% Hydroquinone)'] |
From Pubchem