结构:Cc1ccccc1C(=O)O
HCID8373

2-Methylbenzoic acid

C8H8O2136.15 g/molCAS 118-90-1

IDENTITY

结构与身份

标准 SMILES
Cc1ccccc1C(=O)O
InChIKey
ZWLPBLYKEWSWPD-UHFFFAOYSA-N
分子式
C8H8O2
平均分子量
136.15 g/mol
单同位素质量
136.0524295
扩展信息尚未完成同步。

REACTIONS

参与反应

162
HRID87575

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

作为反应物
HRID 87575 方程式

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

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HRID106586

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

作为反应物
HRID 106586 方程式

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

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HRID161869

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

作为反应物
HRID 161869 方程式

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

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HRID173945

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

作为反应物
HRID 173945 方程式

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

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HRID179785

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

作为反应物
HRID 179785 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