结构:O=C(C=Cc1ccc(CCl)cc1)Nc1ccc(-c2ccc(Cl)cc2)cc1
HCID68816420

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(C=Cc1ccc(CCl)cc1)Nc1ccc(-c2ccc(Cl)cc2)cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID98526

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 98526 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID667941

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 667941 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1540013

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

作为生成物
HRID 1540013 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
HRID2127629

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2127629 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物