结构:O=C(c1cc2nccc(Cl)c2s1)N1CCC(O)C1
HCID22143479

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cc2nccc(Cl)c2s1)N1CCC(O)C1
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID110896

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

作为反应物
HRID 110896 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
HRID154909

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

作为生成物
HRID 154909 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
HRID201492

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

作为反应物
HRID 201492 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
HRID212167

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

作为反应物
HRID 212167 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
HRID214317

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

作为反应物
HRID 214317 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