结构:Cc1cccc(C(=O)O)c1
HCID7418

3-Methylbenzoic acid

C8H8O2136.15 g/molCAS 99-04-7

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(C(=O)O)c1
InChIKey
GPSDUZXPYCFOSQ-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

76
HRID86328

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

作为反应物
HRID 86328 方程式

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

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HRID107333

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

作为反应物
HRID 107333 方程式

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

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HRID119857

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

作为反应物
HRID 119857 方程式

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

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HRID122480

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

作为反应物
HRID 122480 方程式

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

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HRID142135

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

作为反应物
HRID 142135 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