结构:O=C(NCC1CC1)c1ccc(Cl)nc1
HCID11275845

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NCC1CC1)c1ccc(Cl)nc1
扩展信息尚未完成同步。

REACTIONS

参与反应

58
HRID118273

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

作为反应物
HRID 118273 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
HRID298423

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

作为反应物
HRID 298423 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
HRID686379

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

作为反应物
HRID 686379 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
HRID687868

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

作为反应物
HRID 687868 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