| 2D Structure | |
| CID | 236145 |
| IUPAC Name | N-(2-methylbut-2-enylidene)hydroxylamine |
| InChI | InChI=1S/C5H9NO/c1-3-5(2)4-6-7/h3-4,7H,1-2H3 |
| InChI Key | XUJRIQCLSRINJB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H9NO |
| Molecular Weight | 99.13 |
| synonyms | ['SCHEMBL27182557'] |
From Pubchem