结构:CC1=NC(C)(C)SC1
HCID85055

3-Thiazoline, 2,2,4-trimethyl-

2,2,4-Trimethyl-2,5-dihydro-1,3-thiazole

C6H11NS129.228 g/molCAS 15679-23-9

IDENTITY

结构与身份

标准 SMILES
CC1=NC(C)(C)SC1
InChIKey
MWCRBRYMIOQZAQ-UHFFFAOYSA-N
分子式
C6H11NS
平均分子量
129.228 g/mol
单同位素质量
129.06122035
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID310716

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

作为反应物
HRID 310716 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
HRID699742

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 699742 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物