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dc.contributor.authorBingoel, Yelda
dc.contributor.authorErsahin, Ferda
dc.contributor.authorAgar, Erbil
dc.contributor.authorIsik, Samil
dc.date.accessioned2020-06-21T15:19:13Z
dc.date.available2020-06-21T15:19:13Z
dc.date.issued2007
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536807032308
dc.identifier.urihttps://hdl.handle.net/20.500.12712/19833
dc.descriptionWOS: 000249692200338en_US
dc.description.abstractThe title compound, C15H15NO, adopts the enol-imine tautomeric form. There are two independent molecules in the asymmetric unit, with the two aromatic rings inclined at 14.94 (9) and 26.53 (5)degrees. The structure is stabilized by O-H center dot center dot center dot N intermolecular hydrogen bonds and C-H center dot center dot center dot pi interactions.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536807032308en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title(E)-2-Methyl-6-[(p-tolylimino)methyl]-phenolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume63en_US
dc.identifier.startpageO3539en_US
dc.identifier.endpageU3771en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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