结构:O=[N+]([O-])c1c(-c2ccc(Cl)cc2Cl)ccnc1Cl
HCID22052102

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1c(-c2ccc(Cl)cc2Cl)ccnc1Cl
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID112853

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

作为反应物
HRID 112853 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
HRID199850

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

作为生成物
HRID 199850 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
HRID671361

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

作为反应物
HRID 671361 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
HRID1113874

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

作为反应物
HRID 1113874 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
HRID1218134

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1218134 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物