结构:O=[N+]([O-])c1ccc(OCCO)cc1
HCID85381

2-(4-Nitrophenoxy)ethanol

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

C8H9NO4183.163 g/molCAS 16365-27-8

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccc(OCCO)cc1
InChIKey
YAPAEYFBLRVUMH-UHFFFAOYSA-N
分子式
C8H9NO4
平均分子量
183.163 g/mol
单同位素质量
183.05315777
扩展信息尚未完成同步。

REACTIONS

参与反应

58
HRID97297

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

作为反应物
HRID 97297 方程式

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

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HRID180353

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

作为生成物
HRID 180353 方程式

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

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HRID293353

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

作为反应物
HRID 293353 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
HRID293542

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

作为生成物
HRID 293542 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