EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10OS2 |
| Net Charge | 0 |
| Average Mass | 234.345 |
| Monoisotopic Mass | 234.01731 |
| SMILES | OCCC#Cc1ccc(-c2cccs2)s1 |
| InChI | InChI=1S/C12H10OS2/c13-8-2-1-4-10-6-7-12(15-10)11-5-3-9-14-11/h3,5-7,9,13H,2,8H2 |
| InChIKey | ASKPCVROMAYWEF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-hydroxybut-1-ynyl)-2,2'-bithiophene (CHEBI:16887) is a 2,2'-bithiophenes (CHEBI:19281) |
| 5-(4-hydroxybut-1-ynyl)-2,2'-bithiophene (CHEBI:16887) is a acetylenic compound (CHEBI:73474) |
| IUPAC Name |
|---|
| 4-(2,2'-bithien-5-yl)but-3-yn-1-ol |
| Synonyms | Source |
|---|---|
| 5-(4-Hydroxy-but-1-ynyl)-2,2'-bithiophene | KEGG COMPOUND |
| 4-(5-(2-Thienyl)-2-thienyl)-3-butyn-1-ol | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 5-(4-hydroxy-but-1-ynyl)-2,2'-bithiophene | UniProt |