结构:Cc1ccccc1OCC(=O)O
HCID74651

(2-Methylphenoxy)acetic acid

C9H10O3166.176 g/molCAS 1878-49-5

IDENTITY

结构与身份

标准 SMILES
Cc1ccccc1OCC(=O)O
InChIKey
QJVXBRUGKLCUMY-UHFFFAOYSA-N
分子式
C9H10O3
平均分子量
166.176 g/mol
单同位素质量
166.06299418
扩展信息尚未完成同步。

REACTIONS

参与反应

23
HRID154597

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

作为反应物
HRID 154597 方程式

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

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HRID189481

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

作为反应物
HRID 189481 方程式

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

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HRID297121

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 297121 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID688668

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

作为反应物
HRID 688668 方程式

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

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HRID695118

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

作为反应物
HRID 695118 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