结构:Cc1nc(C(C)C)cs1
HCID520569

4-Isopropyl-2-methylthiazole

C7H11NS141.239 g/molCAS 32272-52-9

IDENTITY

结构与身份

标准 SMILES
Cc1nc(C(C)C)cs1
InChIKey
SRTOJEUVLKLAGK-UHFFFAOYSA-N
分子式
C7H11NS
平均分子量
141.239 g/mol
单同位素质量
141.06122035
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID108092

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

作为反应物
HRID 108092 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
HRID186011

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

作为反应物
HRID 186011 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