结构:O=[N+]([O-])c1ccc(CCO)cc1
HCID7494

2-(4-Nitrophenyl)ethanol

2-(4-Nitrophenyl)ethan-1-ol

C8H9NO3167.164 g/molCAS 100-27-6

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccc(CCO)cc1
InChIKey
IKMXRUOZUUKSON-UHFFFAOYSA-N
分子式
C8H9NO3
平均分子量
167.164 g/mol
单同位素质量
167.05824315
扩展信息尚未完成同步。

REACTIONS

参与反应

43
HRID161417

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

作为反应物
HRID 161417 方程式

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

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HRID165863

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

作为反应物
HRID 165863 方程式

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

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HRID289110

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

作为反应物
HRID 289110 方程式

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

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HRID671621

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 671621 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物