结构:Cc1cc(O)cc(C)c1[N+](=O)[O-]
HCID138466

3,5-Xylenol, 4-nitro-

3,5-Dimethyl-4-nitrophenol

C8H9NO3167.164 g/molCAS 5344-97-8

IDENTITY

结构与身份

标准 SMILES
Cc1cc(O)cc(C)c1[N+](=O)[O-]
InChIKey
MMLPWOHLKRXZJA-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

34
HRID102571

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

作为反应物
HRID 102571 方程式

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

查看条件与参与物
HRID138625

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

作为生成物
HRID 138625 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
HRID193356

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

作为生成物
HRID 193356 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