Molecular Formula: C12H22N2O2
InChI: InChI=1/C12H22N2O2/c1-14-8-5-11(13-16)10(9-14)12(15)6-3-2-4-7-12/h10,15-16H,2-9H2,1H3/b13-11+
InChIKey: InChIKey=AGRSMSSOUFKBIQ-ACCUITESBI
SMILES: CN1CCC(=NO)C(C1)C2(CCCCC2)O
Names:
1-[(4E)-4-hydroxyimino-1-methyl-3-piperidyl]cyclohexan-1-ol
Registries:
PubChem CID 5776575
PubChem ID 11602168
