结构:CCc1sc(N)nc1C
HCID12735956

5-Ethyl-4-methyl-1,3-thiazol-2-amine

C6H10N2S142.227 g/molCAS 61764-32-7

IDENTITY

结构与身份

标准 SMILES
CCc1sc(N)nc1C
InChIKey
FHHIPSIIRBMAFM-UHFFFAOYSA-N
分子式
C6H10N2S
平均分子量
142.227 g/mol
单同位素质量
142.05646932
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID97189

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

作为反应物
HRID 97189 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
HRID1139302

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1139302 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2347336

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

作为生成物
HRID 2347336 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
HRID2350348

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

作为反应物
HRID 2350348 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