结构:O=[N+]([O-])c1cccc(CCO)c1
HCID104058

Benzeneethanol, 3-nitro-

2-(3-Nitrophenyl)ethan-1-ol

C8H9NO3167.164 g/molCAS 52022-77-2

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1cccc(CCO)c1
InChIKey
PWZWTSYUZQZFKE-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

53
HRID134036

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

作为生成物
HRID 134036 方程式

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

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HRID148164

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

作为反应物
HRID 148164 方程式

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

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HRID159434

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

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HRID 159434 方程式

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

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HRID165591

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

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HRID 165591 方程式

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

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HRID178142

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

作为反应物
HRID 178142 方程式

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

查看条件与参与物