结构:COc1cccc(C)c1[N+](=O)[O-]
HCID79291

3-Methyl-2-nitroanisole

1-Methoxy-3-methyl-2-nitrobenzene

C8H9NO3167.164 g/molCAS 5345-42-6

IDENTITY

结构与身份

标准 SMILES
COc1cccc(C)c1[N+](=O)[O-]
InChIKey
MGBRGNWARSQECY-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

11
HRID291253

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

作为反应物
HRID 291253 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
HRID677722

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

作为反应物
HRID 677722 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
HRID1548356

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

作为反应物
HRID 1548356 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