HCID19896985

1-(1,3-Thiazol-2-yl)ethan-1-amine

C5H8N2S128.2 g/molCAS 432047-36-4

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: CC(N)c1nccs1
InChIKey: DUOLTCNKKZZNIC-UHFFFAOYSA-N
分子式: C5H8N2S
平均分子量: 128.2 g/mol
单同位素质量: 128.04081926

扩展信息尚未完成同步。

REACTIONS

参与反应

14 条

HRID 135468 反应方程式

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

HRID 165819 反应方程式

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

HRID 195753 反应方程式

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

HRID 215165 反应方程式

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

HRID 666602 反应方程式

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

HRID 934107 反应方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

HRID 940118 反应方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

HRID 1562256 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D