结构:Cc1cc(C(=O)O)cc(Cl)c1O
HCID22661331

3-Chloro-4-hydroxy-5-methylbenzoic acid

C8H7ClO3186.594 g/molCAS 35458-34-5

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C(=O)O)cc(Cl)c1O
InChIKey
VNYDGBJJSKBZKW-UHFFFAOYSA-N
分子式
C8H7ClO3
平均分子量
186.594 g/mol
单同位素质量
186.00837176
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID105184

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

作为反应物
HRID 105184 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
HRID1136013

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1136013 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物