结构:Cc1ccc([N+](=O)[O-])c(C)c1O
HCID81476

3-Nitro-2,6-xylenol

2,6-Dimethyl-3-nitrophenol

C8H9NO3167.164 g/molCAS 6994-63-4

IDENTITY

结构与身份

标准 SMILES
Cc1ccc([N+](=O)[O-])c(C)c1O
InChIKey
TZASZCQVZPLXHP-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

7
HRID302610

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

作为反应物
HRID 302610 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
HRID1219856

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1219856 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1235821

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1235821 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物