结构:Cc1cc(C(=O)O)ccc1C#N
HCID10241099

4-cyano-3-methylbenzoic acid

C9H7NO2161.16 g/molCAS 73831-13-7

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C(=O)O)ccc1C#N
InChIKey
LTRYUAZFLOGRLJ-UHFFFAOYSA-N
分子式
C9H7NO2
平均分子量
161.16 g/mol
单同位素质量
161.04767846
扩展信息尚未完成同步。

REACTIONS

参与反应

32
HRID120662

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

作为反应物
HRID 120662 方程式

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

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HRID190236

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

作为反应物
HRID 190236 方程式

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

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HRID203981

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

作为反应物
HRID 203981 方程式

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

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HRID281634

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

作为反应物
HRID 281634 方程式

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

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HRID290728

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

作为反应物
HRID 290728 方程式

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

查看条件与参与物