结构:COc1ccc(C)c([N+](=O)[O-])c1
HCID87137

4-Methyl-3-nitroanisole

4-Methoxy-1-methyl-2-nitrobenzene

C8H9NO3167.164 g/molCAS 17484-36-5

IDENTITY

结构与身份

标准 SMILES
COc1ccc(C)c([N+](=O)[O-])c1
InChIKey
JBORNNNGTJSTLC-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

17
HRID215042

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

作为反应物
HRID 215042 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
HRID934289

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 934289 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1115145

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1115145 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1232879

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

作为反应物
HRID 1232879 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