结构:O=C(NCCO)C(=Cc1ccc(C2CC2)cc1)NC(=O)c1ccc(OCCC2CC2)cc1
HCID66812296

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NCCO)C(=Cc1ccc(C2CC2)cc1)NC(=O)c1ccc(OCCC2CC2)cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID675159

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

作为反应物
HRID 675159 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
HRID1152659

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

作为生成物
HRID 1152659 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
HRID2127671

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

作为反应物
HRID 2127671 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