| 2D Structure | |
| CID | 74999362 |
| IUPAC Name | N-[[4-(2-methoxyethyl)cyclohexen-1-yl]methylidene]hydroxylamine |
| InChI | InChI=1S/C10H17NO2/c1-13-7-6-9-2-4-10(5-3-9)8-11-12/h4,8-9,12H,2-3,5-7H2,1H3 |
| InChI Key | RQFFGMOFTJNZNF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 |
| synonyms | ['SCHEMBL27182761'] |
From Pubchem