结构:CC(=O)NCc1sccc1C
HCID21452353

N-[(3-Methylthiophen-2-yl)methyl]acetamide

C8H11NOS169.249 g/molCAS 62220-78-4

IDENTITY

结构与身份

标准 SMILES
CC(=O)NCc1sccc1C
InChIKey
RUDRDHBAZOWARU-UHFFFAOYSA-N
分子式
C8H11NOS
平均分子量
169.249 g/mol
单同位素质量
169.05613497
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID302496

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

作为生成物
HRID 302496 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
HRID1542410

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

作为反应物
HRID 1542410 方程式

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

查看条件与参与物