| 2D Structure | |
| CID | 72745679 |
| IUPAC Name | N-[(4-methylcyclohexen-1-yl)methylidene]hydroxylamine |
| InChI | InChI=1S/C8H13NO/c1-7-2-4-8(5-3-7)6-9-10/h4,6-7,10H,2-3,5H2,1H3 |
| InChI Key | KVSAALNEABNKAC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| synonyms | ['SCHEMBL27183397'] |
From Pubchem