结构:COc1cc(Cl)cc(C(=O)O)c1
HCID12909341

3-Chloro-5-methoxybenzoic acid

C8H7ClO3186.594 g/molCAS 82477-67-6

IDENTITY

结构与身份

标准 SMILES
COc1cc(Cl)cc(C(=O)O)c1
InChIKey
RRVHCVOVXPMKGF-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

19
HRID87700

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

作为反应物
HRID 87700 方程式

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

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HRID193426

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

作为反应物
HRID 193426 方程式

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

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HRID697252

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

作为反应物
HRID 697252 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
HRID937676

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

作为反应物
HRID 937676 方程式

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

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HRID1114375

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

作为生成物
HRID 1114375 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