结构:Cc1cccc(C(=O)O)c1N
HCID78101

2-Amino-3-methylbenzoic acid

C8H9NO2151.165 g/molCAS 4389-45-1

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(C(=O)O)c1N
InChIKey
WNAJXPYVTFYEST-UHFFFAOYSA-N
分子式
C8H9NO2
平均分子量
151.165 g/mol
单同位素质量
151.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

105
HRID142990

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

作为反应物
HRID 142990 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
HRID143530

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

作为反应物
HRID 143530 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
HRID196803

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

作为反应物
HRID 196803 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
HRID197556

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

作为反应物
HRID 197556 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