结构:O=C(O)c1cc(O)ccc1Cl
HCID458210

2-Chloro-5-hydroxybenzoic acid

C7H5ClO3172.567 g/molCAS 56961-30-9

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1cc(O)ccc1Cl
InChIKey
UTVCLUZQPSRKMY-UHFFFAOYSA-N
分子式
C7H5ClO3
平均分子量
172.567 g/mol
单同位素质量
171.9927217
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID182910

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

作为反应物
HRID 182910 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
HRID938443

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 938443 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1150139

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

作为反应物
HRID 1150139 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
HRID1214468

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

作为反应物
HRID 1214468 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