2D Structure | |
CID | 74999396 |
IUPAC Name | N-[(4-methoxycyclohexen-1-yl)methylidene]hydroxylamine |
InChI | InChI=1S/C8H13NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2,6,8,10H,3-5H2,1H3 |
InChI Key | UOKKXTZSNWGYGN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
synonyms | ['SCHEMBL27182829'] |
From Pubchem