结构:O=C1CN(C(=O)c2ccc(Cl)cc2)Cc2ccccc2N1
HCID22632554

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CN(C(=O)c2ccc(Cl)cc2)Cc2ccccc2N1
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID117387

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

作为反应物
HRID 117387 方程式

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

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HRID284976

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

作为反应物
HRID 284976 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
HRID2161656

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

作为反应物
HRID 2161656 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
HRID2319487

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

作为反应物
HRID 2319487 方程式

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

查看条件与参与物