2D Structure | |
CID | 146613886 |
IUPAC Name | 4-(furan-3-yl)-1,2,4-triazole |
InChI | InChI=1S/C6H5N3O/c1-2-10-3-6(1)9-4-7-8-5-9/h1-5H |
InChI Key | GSTKVADFNZYNCO-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | ['SCHEMBL22015634'] |
From Pubchem