结构:CC1CCC(=CN(C)c2ccccc2)C1=O
HCID53960153

未命名化合物

IDENTITY

结构与身份

标准 SMILES
CC1CCC(=CN(C)c2ccccc2)C1=O
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID118915

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

作为反应物
HRID 118915 方程式

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

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HRID286940

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

作为反应物
HRID 286940 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
HRID674133

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

作为反应物
HRID 674133 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
HRID943267

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

作为反应物
HRID 943267 方程式

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

查看条件与参与物