结构:COc1cc(Cl)cc(C=O)c1O
HCID5151086

5-Chloro-2-hydroxy-3-methoxybenzaldehyde

C8H7ClO3186.594 g/molCAS 7740-05-8

IDENTITY

结构与身份

标准 SMILES
COc1cc(Cl)cc(C=O)c1O
InChIKey
PQKYPMGTDHNSRL-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

12
HRID137779

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

作为反应物
HRID 137779 方程式

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

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HRID142731

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

作为生成物
HRID 142731 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
HRID1224471

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

作为反应物
HRID 1224471 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
HRID1574038

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1574038 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物