2D Structure | |
CID | 79089 |
Target | / |
IUPAC Name | 3,4-dimethylthiophene |
InChI | InChI=1S/C6H8S/c1-5-3-7-4-6(5)2/h3-4H,1-2H3 |
InChI Key | GPSFYJDZKSRMKZ-UHFFFAOYSA-N |
Canonical SMILES | CC1=CSC=C1C |
Isomeric SMILES | CC1=CSC=C1C |
Molecular Formula | C6H8S |
Molecular Weight | 112.19 |
synonyms | ['3,4-Dimethylthiophene', '632-15-5', 'Thiophene, 3,4-dimethyl-', '3,4-dimethyl-thiophene', 'UNII-96Q084Q43E', '96Q084Q43E', 'FEMA NO. 4645', 'CHEBI:89511', 'DTXSID40212549', 'FEMA 4645', 'DTXCID20135040', '874-601-9', 'gpsfyjdzksrmkz-uhfffaoysa-n', 'MFCD01764731', 'SCHEMBL129408', '3 pound not4-Dimethylthiophene', 'AAA63215', 'GEO-01227', 'AKOS006229686', 'CS-W005271', 'AC-37313', 'AS-47616', 'SY100626', 'DB-024759', 'DB-193555', 'NS00121690', 'EN300-86409', 'F14672', 'Q27161705'] |
From Pubchem