结构:Cc1cc(C)cc(S)c1
HCID117548

Benzenethiol, 3,5-dimethyl-

3,5-Dimethylbenzene-1-thiol

C8H10S138.235 g/molCAS 25550-52-1

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C)cc(S)c1
InChIKey
CESBAYSBPMVAEI-UHFFFAOYSA-N
分子式
C8H10S
平均分子量
138.235 g/mol
单同位素质量
138.05032132
扩展信息尚未完成同步。

REACTIONS

参与反应

34
HRID121380

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

作为反应物
HRID 121380 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
HRID141162

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

作为反应物
HRID 141162 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
HRID319275

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

作为反应物
HRID 319275 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