结构:O=C(O)C(CC1CCCC1)n1ncccc1=O
HCID66875353

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)C(CC1CCCC1)n1ncccc1=O
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID200276

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

作为反应物
HRID 200276 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
HRID295524

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

作为生成物
HRID 295524 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
HRID2339978

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

作为反应物
HRID 2339978 方程式

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

查看条件与参与物