HCID 178527110 分子结构式
HCID178527110

未命名化合物

IDENTITY

结构与身份

标准SMILES
O=S1C(c2ccccc2)=C2(c3ccccc3)->[Ni]3(<-C4=CCCC->3=CCC4)<-C1(c1ccccc1)=C2c1ccccc1
扩展信息尚未完成同步。

REACTIONS

参与反应

768
HRID 1304730 反应方程式

High-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions · 10.1021/jacs.6c05959

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HRID 1304731 反应方程式

High-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions · 10.1021/jacs.6c05959

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HRID 1304754 反应方程式

High-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions · 10.1021/jacs.6c05959

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HRID 1304755 反应方程式

High-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions · 10.1021/jacs.6c05959

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HRID 1304778 反应方程式

High-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions · 10.1021/jacs.6c05959

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HRID 1304779 反应方程式

High-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions · 10.1021/jacs.6c05959

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HRID 1304802 反应方程式

High-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions · 10.1021/jacs.6c05959

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HRID 1304803 反应方程式

High-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions · 10.1021/jacs.6c05959

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