结构:Cc1cccc[n+]1C
HCID70108

N-methyl-2-picolinium

1,2-Dimethylpyridin-1-ium

C7H10N+108.164 g/molCAS 18241-33-3

IDENTITY

结构与身份

标准 SMILES
Cc1cccc[n+]1C
InChIKey
UMZDENILBZKMFY-UHFFFAOYSA-N
分子式
C7H10N+
平均分子量
108.164 g/mol
单同位素质量
108.08077574
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID125935

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

作为反应物
HRID 125935 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
HRID188116

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 188116 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID669636

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 669636 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物