结构:O=C(Nc1nccs1)C(CC1CCCCCC1)N1Cc2ccccc2C1=O
HCID10271316

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1nccs1)C(CC1CCCCCC1)N1Cc2ccccc2C1=O
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID196954

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 196954 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID314003

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

作为生成物
HRID 314003 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
HRID1135351

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

作为生成物
HRID 1135351 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