60707 <common-name>Hydroxyalachlor</common-name> <description>Hydroxyalachlor belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H21N1O3 and an average molecular weight of 251.33 g/mol.</description> <cas>56681-55-1</cas> <pubchem-id>151353</pubchem-id> <chemical-formula>C14H21N1O3</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">2026-03-26T22:32:12Z</created-at> <updated-at type="dateTime">2026-03-26T22:32:12Z</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>CCC1=CC=CC(CC)=C1N(COC)C(=O)CO</moldb-smiles> <moldb-formula>C14H21N1O3</moldb-formula> <moldb-inchi>InChI=1S/C14H21NO3/c1-4-11-7-6-8-12(5-2)14(11)15(10-18-3)13(17)9-16/h6-8,16H,4-5,9-10H2,1-3H3</moldb-inchi> <moldb-inchikey>CEFLNPUKMSWYFB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">251.326</moldb-average-mass> <moldb-mono-mass type="decimal">251.152144</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>133390</chemspider-id> <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>CHEM056600</chemdb-id> <dsstox-id>DTXSID70205242</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00004611</susdat-id> <iupac>N-(2,6-diethylphenyl)-2-hydroxy-N-(methoxymethyl)acetamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0088180</sync-id> <structure-inchikey>CEFLNPUKMSWYFB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000040000000000000000000000000002000000000008800002000000000000000000040000000100000000000000000000000000000000000000000000000000000000000020000000000100000000000000000000010000010000000040000000004000000000000000000000000000000400000001000040000000800000000000000000000000000000000000020000000000000000000000020004000000080000000000000000000000000000000000000000000000000000040000000000000000800004000001000000000200000000000100000000000000000040000000000400000000000000800000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@h�������@h�������@h�������@(�������`�������`������@(�������(�������`������� ������`�������(�������(�������`�������`��������������h���h���h���h�������� h� ������ � � ��(������� �h�B������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:24Z</structure-indexed-at> </compound>