| 2D Structure | |
| CID | 74999376 |
| IUPAC Name | N-[(3-ethenylcyclohexen-1-yl)methylidene]hydroxylamine |
| InChI | InChI=1S/C9H13NO/c1-2-8-4-3-5-9(6-8)7-10-11/h2,6-8,11H,1,3-5H2 |
| InChI Key | KDABFCPUPALDOK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| synonyms | ['SCHEMBL27182817'] |
From Pubchem