| 2D Structure | |
| CID | 162788494 |
| IUPAC Name | 1,2-dihydrocyclopenta[d]triazole-4-carbaldehyde |
| InChI | InChI=1S/C6H5N3O/c10-3-4-1-2-5-6(4)8-9-7-5/h1-3,7,9H |
| InChI Key | NMOMMUTZDLHDER-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem