结构:Cc1ccc([N+](=O)[O-])cc1CO
HCID3567085

(2-methyl-5-nitrophenyl)methanol

C8H9NO3167.164 g/molCAS 22474-47-1

IDENTITY

结构与身份

标准 SMILES
Cc1ccc([N+](=O)[O-])cc1CO
InChIKey
IBQRNQSJJZLSTK-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
HRID146324

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

作为生成物
HRID 146324 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
HRID688180

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 688180 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1537186

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1537186 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物