结构:CC(C)c1csc(C=O)n1
HCID11084110

4-ISOPROPYL-1,3-THIAZOLE-2-CARBALDEHYDE

4-(Propan-2-yl)-1,3-thiazole-2-carbaldehyde

C7H9NOS155.222 g/molCAS 184154-42-5

IDENTITY

结构与身份

标准 SMILES
CC(C)c1csc(C=O)n1
InChIKey
MKNPOHDDKJGVDY-UHFFFAOYSA-N
分子式
C7H9NOS
平均分子量
155.222 g/mol
单同位素质量
155.04048491
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID100700

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

作为生成物
HRID 100700 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
HRID2142157

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2142157 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物