结构:CC(=O)c1ncc(C)nc1C
HCID104721

1-(3,5-Dimethylpyrazinyl)ethanone

1-(3,5-Dimethylpyrazin-2-yl)ethan-1-one

C8H10N2O150.181 g/molCAS 54300-08-2

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1ncc(C)nc1C
InChIKey
UCGOSAWBWFUKDT-UHFFFAOYSA-N
分子式
C8H10N2O
平均分子量
150.181 g/mol
单同位素质量
150.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID137325

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

作为生成物
HRID 137325 方程式

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

查看条件与参与物
HRID151803

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

作为反应物
HRID 151803 方程式

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

查看条件与参与物
HRID1566542

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

作为生成物
HRID 1566542 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