结构:O=C(Nc1cc(C2CCC2)nn1-c1ccccc1)Oc1ccccc1
HCID66876742

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1cc(C2CCC2)nn1-c1ccccc1)Oc1ccccc1
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID124814

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

作为生成物
HRID 124814 方程式

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

查看条件与参与物
HRID172734

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 172734 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID306284

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

作为反应物
HRID 306284 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