结构:O=C1CCC(CC(C(=O)O)c2ccc(S(=O)(=O)C3CC3)c(C3CC3)c2)C1
HCID178516020

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CCC(CC(C(=O)O)c2ccc(S(=O)(=O)C3CC3)c(C3CC3)c2)C1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID1237871

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

作为反应物
HRID 1237871 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
HRID2158072

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2158072 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2322291

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

作为生成物
HRID 2322291 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
HRID2328673

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

作为反应物
HRID 2328673 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