结构:O=C(Cl)c1ccc(-c2ccccn2)cc1
HCID12017052

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Cl)c1ccc(-c2ccccn2)cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID118544

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

作为反应物
HRID 118544 方程式

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

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HRID286015

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 286015 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID957034

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 957034 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1132823

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

作为生成物
HRID 1132823 方程式

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

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HRID1145793

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

作为反应物
HRID 1145793 方程式

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

查看条件与参与物