结构:Cc1cc([N+](=O)[O-])cc(C)c1Oc1ccc(O)cc1
HCID14028590

4-(2,6-Dimethyl-4-nitrophenoxy)phenol

C14H13NO4259.261 g/molCAS 112556-09-9

IDENTITY

结构与身份

标准 SMILES
Cc1cc([N+](=O)[O-])cc(C)c1Oc1ccc(O)cc1
InChIKey
KRZOQVXMLPZQFL-UHFFFAOYSA-N
分子式
C14H13NO4
平均分子量
259.261 g/mol
单同位素质量
259.0844579
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID120952

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 120952 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID676348

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

作为反应物
HRID 676348 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