92069 <common-name>3-(4-Pyridyl)cyclohex-2-en-1-one oxime</common-name> <description>3-(4-Pyridyl)cyclohex-2-en-1-one oxime belongs to the pyridines and derivatives, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C11H12N2O and an average molecular weight of 188.23 g/mol.</description> <cas nil="true"/> <pubchem-id>3017458</pubchem-id> <chemical-formula>C11H12N2O</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-05T01:11:58Z</created-at> <updated-at type="dateTime">2026-04-05T01:11:58Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>O=NC1=CC(CCC1)=C1C=CNC=C1</moldb-smiles> <moldb-formula>C11H12N2O</moldb-formula> <moldb-inchi>InChI=1/C11H12N2O/c14-13-11-3-1-2-10(8-11)9-4-6-12-7-5-9/h4-8,14H,1-3H2</moldb-inchi> <moldb-inchikey>XZJNKMZDJMQHQE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">188.23</moldb-average-mass> <moldb-mono-mass type="decimal">188.094963</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM087962</chemdb-id> <dsstox-id>DTXSID10980485</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00053432</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Pyridines and derivatives</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0149596</sync-id> <structure-inchikey>BDWGIMVFOWWWIV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000400000000000000004000000000010000000040000000000000000000800000000000010000000000000000000000000000000000001000000000000000000000000020000000000040000004000000000000000000000000000000000080000008000000020400000000001000000000000800000000004000000000200000000000000000000000000000000000000000000000000000000000000000080001000000000000200000000040000000000000000000000000000000000000000000000000040800000000200000000000000000000000000000000040000000000000000080000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���(�������(�������(�������h��������(�������`�������`�������`�������(�������h��������h��������h��������h��������h���������(��� ��(��� �����������(�� (� � �� � (���� � B������������ �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:34:15Z</structure-indexed-at> </compound>