结构:Cc1ccccc1C(N)=O
HCID10704

2-Methylbenzamide

C8H9NO135.166 g/molCAS 527-85-5

IDENTITY

结构与身份

标准 SMILES
Cc1ccccc1C(N)=O
InChIKey
XXUNIGZDNWWYED-UHFFFAOYSA-N
分子式
C8H9NO
平均分子量
135.166 g/mol
单同位素质量
135.06841391
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID125617

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

作为反应物
HRID 125617 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
HRID305564

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

作为反应物
HRID 305564 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
HRID673952

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

作为反应物
HRID 673952 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
HRID1203512

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物、反应物
HRID 1203512 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物