结构:O=[N+]([O-])c1ccc(Oc2ccc(O)cc2)cc1
HCID152450

4-(4-Nitrophenoxy)phenol

C12H9NO4231.207 g/molCAS 22479-78-3

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccc(Oc2ccc(O)cc2)cc1
InChIKey
DCCDSAOUQRQDEL-UHFFFAOYSA-N
分子式
C12H9NO4
平均分子量
231.207 g/mol
单同位素质量
231.05315777
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID134989

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

作为生成物
HRID 134989 方程式

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

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HRID202694

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

作为反应物
HRID 202694 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
HRID1207536

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

作为反应物
HRID 1207536 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
HRID1211177

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

作为反应物
HRID 1211177 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