2D Structure | |
CID | 21185378 |
IUPAC Name | 1-(furan-2-yl)triazole |
InChI | InChI=1S/C6H5N3O/c1-2-6(10-5-1)9-4-3-7-8-9/h1-5H |
InChI Key | BMVDDGIHAUCSDH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem