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<compound>
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  <common-name>1-n,4-n-dichlorocyclohexane-1,4-dicarboxamide</common-name>
  <description nil="true"/>
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  <pubchem-id>108960</pubchem-id>
  <chemical-formula>C8H12Cl2N2O2</chemical-formula>
  <weight>239.1</weight>
  <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"/>
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  <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">2026-09-01T12:22:58Z</created-at>
  <updated-at type="dateTime">2026-09-01T12:22:58Z</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"/>
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  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>C1CC(CCC1C(=O)NCl)C(=O)NCl</moldb-smiles>
  <moldb-formula>C8H12Cl2N2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C8H12Cl2N2O2/c9-11-7(13)5-1-2-6(4-3-5)8(14)12-10/h5-6H,1-4H2,(H,11,13)(H,12,14)</moldb-inchi>
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  <logp>0.8</logp>
  <hmdb-id nil="true"/>
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  <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>CHEM358830</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>1-n,4-n-dichlorocyclohexane-1,4-dicarboxamide</iupac>
  <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>Organic acids and derivatives</superklass>
  <klass>Carboxylic acids and derivatives</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0312982</sync-id>
  <structure-inchikey>BLFHVRDDWNQFKJ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20000000004000000000000000000000000000010000000000000000000000200000020000000000020000000000100000000000000000000000000000000080000000000000000200000000000010000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000200010000000000000000000000000000000000004000001000000000000000400000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������(�������(�������h�������� ������(�������(�������h�������� �������������������������(��� �	��
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  <structure-indexed-at type="dateTime">2026-09-19T05:59:48Z</structure-indexed-at>
</compound>
