结构:N#Cc1ccc(CCO)cc1
HCID2800815

4-(2-hydroxyethyl)benzonitrile

C9H9NO147.177 g/molCAS 69395-13-7

IDENTITY

结构与身份

标准 SMILES
N#Cc1ccc(CCO)cc1
InChIKey
RBSJBNYPTGMZIH-UHFFFAOYSA-N
分子式
C9H9NO
平均分子量
147.177 g/mol
单同位素质量
147.06841391
扩展信息尚未完成同步。

REACTIONS

参与反应

67
HRID138167

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

作为反应物
HRID 138167 方程式

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

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HRID150601

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

作为反应物
HRID 150601 方程式

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

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HRID215424

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

作为反应物
HRID 215424 方程式

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

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HRID290265

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

作为反应物
HRID 290265 方程式

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

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HRID318665

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

作为反应物
HRID 318665 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