结构:Cc1cccc(C(=O)O)c1C
HCID11782

2,3-Dimethylbenzoic acid

C9H10O2150.177 g/molCAS 603-79-2

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(C(=O)O)c1C
InChIKey
RIZUCYSQUWMQLX-UHFFFAOYSA-N
分子式
C9H10O2
平均分子量
150.177 g/mol
单同位素质量
150.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

86
HRID97498

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

作为反应物
HRID 97498 方程式

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

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HRID152243

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

作为反应物
HRID 152243 方程式

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

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HRID154445

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

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HRID 154445 方程式

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

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HRID159380

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

作为反应物
HRID 159380 方程式

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

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HRID167304

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

作为反应物
HRID 167304 方程式

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

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HRID168435

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

作为反应物
HRID 168435 方程式

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

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