结构:C=Cc1ccccc1N(Cc1cc(F)c(Cl)nc1Cl)C(C)=O
HCID59717570

未命名化合物

IDENTITY

结构与身份

标准 SMILES
C=Cc1ccccc1N(Cc1cc(F)c(Cl)nc1Cl)C(C)=O
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID181263

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 181263 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID1131574

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1131574 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1539450

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1539450 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1569000

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1569000 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1572006

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1572006 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物