<?xml version="1.0"?>
<?xml-stylesheet type="text/xsl" href="https://ontobee.org/ontology/view/ECTO?iri=http://purl.obolibrary.org/obo/CHEBI_83829"?>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchi"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/smiles"/>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_23697 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_23697">
        <rdfs:label>dichlorobenzene</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_24780 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_24780">
        <rdfs:label>imidazoles</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_25698 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25698">
        <rdfs:label>ether</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83829 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83829">
        <rdfs:label>1-[2-(allyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole</rdfs:label>
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        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24780"/>
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        <ns4:monoisotopicmass>296.04832</ns4:monoisotopicmass>
        <ns3:IAO_0000115>A member of the class of imidazoles in which the hydrogen at position 1 is replaced by a 2-(allyloxy)-2-(2,4-dichlorophenyl)ethyl group.</ns3:IAO_0000115>
        <oboInOwl:hasDbXref>LINCS:LSM-4333</oboInOwl:hasDbXref>
        <oboInOwl:id>CHEBI:83829</oboInOwl:id>
        <oboInOwl:hasExactSynonym>1-[2-(allyloxy)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole</oboInOwl:hasExactSynonym>
        <ns4:formula>C14H14Cl2N2O</ns4:formula>
        <ns4:charge>0</ns4:charge>
        <oboInOwl:hasDbXref>PPDB:390</oboInOwl:hasDbXref>
        <ns4:smiles>Clc1ccc(C(Cn2ccnc2)OCC=C)c(Cl)c1</ns4:smiles>
        <oboInOwl:hasDbXref>VSDB:390</oboInOwl:hasDbXref>
        <ns4:inchi>InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2</ns4:inchi>
        <ns4:mass>297.18000</ns4:mass>
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        <ns4:inchikey>PZBPKYOVPCNPJY-UHFFFAOYSA-N</ns4:inchikey>
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