结构:CC(=O)c1ccccn1
HCID14286

1-(2-Pyridyl)-1-ethanone

1-(Pyridin-2-yl)ethan-1-one

C7H7NO121.139 g/molCAS 1122-62-9

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1ccccn1
InChIKey
AJKVQEKCUACUMD-UHFFFAOYSA-N
分子式
C7H7NO
平均分子量
121.139 g/mol
单同位素质量
121.05276384
扩展信息尚未完成同步。

REACTIONS

参与反应

159
HRID98633

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

作为反应物
HRID 98633 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
HRID107535

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

作为反应物
HRID 107535 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
HRID117310

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

作为反应物
HRID 117310 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