| 2D Structure | |
| CID | 129720151 |
| IUPAC Name | 2-ethyl-5-iminocyclopenten-1-ol |
| InChI | InChI=1S/C7H11NO/c1-2-5-3-4-6(8)7(5)9/h8-9H,2-4H2,1H3 |
| InChI Key | QWYZDNYETGLKEE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| synonyms | ['2-Ethyl-5-imino-1-cyclopenten-1-ol', '90554-84-0', 'RefChem:260605', '3-ethyl-2-hydroxy-2-cyclopentenimine', '2-ethyl-5-iminocyclopenten-1-ol', 'CHEBI:193630', 'DTXSID001297555'] |
From Pubchem