结构:Cc1cc(O)ccc1[N+](=O)[O-]
HCID17412

4-Nitro-3-methylphenol

3-Methyl-4-nitrophenol

C7H7NO3153.137 g/molCAS 2581-34-2

IDENTITY

结构与身份

标准 SMILES
Cc1cc(O)ccc1[N+](=O)[O-]
InChIKey
PIIZYNQECPTVEO-UHFFFAOYSA-N
分子式
C7H7NO3
平均分子量
153.137 g/mol
单同位素质量
153.04259308
扩展信息尚未完成同步。

REACTIONS

参与反应

50
HRID148349

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

作为反应物
HRID 148349 方程式

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

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HRID159879

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

作为反应物
HRID 159879 方程式

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

查看条件与参与物
HRID205611

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

作为反应物
HRID 205611 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
HRID286668

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

作为反应物
HRID 286668 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