结构:O=C(Cc1ccc(Cl)cc1)N1C(=O)OCC1Cc1ccccc1
HCID66618100

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Cc1ccc(Cl)cc1)N1C(=O)OCC1Cc1ccccc1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID109719

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

作为反应物
HRID 109719 方程式

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

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HRID2160795

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

作为反应物
HRID 2160795 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
HRID2323140

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

作为反应物
HRID 2323140 方程式

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

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HRID2326742

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

作为反应物
HRID 2326742 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