结构:COc1cccc([N+](=O)[O-])c1C
HCID78554

2-Methyl-3-nitroanisole

1-Methoxy-2-methyl-3-nitrobenzene

C8H9NO3167.164 g/molCAS 4837-88-1

IDENTITY

结构与身份

标准 SMILES
COc1cccc([N+](=O)[O-])c1C
InChIKey
HQCZLEAGIOIIMC-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

28
HRID291598

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

作为反应物
HRID 291598 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
HRID306432

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

作为反应物
HRID 306432 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
HRID308288

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

作为反应物
HRID 308288 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