Your browser doesn't support javascript.
loading
Structure-function relationships in aryl diazirines reveal optimal design features to maximize C-H insertion.
Musolino, Stefania F; Pei, Zhipeng; Bi, Liting; DiLabio, Gino A; Wulff, Jeremy E.
Afiliação
  • Musolino SF; Department of Chemistry, University of Victoria Victoria BC V8W-3V6 Canada wulff@uvic.ca.
  • Pei Z; Department of Chemistry, University of British Columbia Kelowna BC V1V-1V7 Canada gino.dilabio@ubc.ca.
  • Bi L; Department of Chemistry, University of Victoria Victoria BC V8W-3V6 Canada wulff@uvic.ca.
  • DiLabio GA; Department of Chemistry, University of British Columbia Kelowna BC V1V-1V7 Canada gino.dilabio@ubc.ca.
  • Wulff JE; Department of Chemistry, University of Victoria Victoria BC V8W-3V6 Canada wulff@uvic.ca.
Chem Sci ; 12(36): 12138-12148, 2021 Sep 22.
Article em En | MEDLINE | ID: mdl-34667579
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Chem Sci Ano de publicação: 2021 Tipo de documento: Article
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Chem Sci Ano de publicação: 2021 Tipo de documento: Article