结构:COC(=O)c1cccc(CC#N)c1
HCID10821136

Methyl 3-(cyanomethyl)benzoate

C10H9NO2175.187 g/molCAS 68432-92-8

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cccc(CC#N)c1
InChIKey
XSNUGLQVCGENEM-UHFFFAOYSA-N
分子式
C10H9NO2
平均分子量
175.187 g/mol
单同位素质量
175.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

75
HRID106683

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

作为反应物
HRID 106683 方程式

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

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HRID116739

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

作为生成物
HRID 116739 方程式

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

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HRID159692

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

作为生成物
HRID 159692 方程式

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

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HRID175429

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

作为生成物
HRID 175429 方程式

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

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HRID191954

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

作为反应物
HRID 191954 方程式

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

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HRID311735

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

作为生成物
HRID 311735 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