结构:CC(C)c1cc(Oc2ccccc2)cc(C(C)C)c1N
HCID13272139

4-Phenoxy-2,6-di(propan-2-yl)aniline

C18H23NO269.388 g/molCAS 80058-85-1

IDENTITY

结构与身份

标准 SMILES
CC(C)c1cc(Oc2ccccc2)cc(C(C)C)c1N
InChIKey
WRBGLNGTYOVAJO-UHFFFAOYSA-N
分子式
C18H23NO
平均分子量
269.388 g/mol
单同位素质量
269.17796436
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID670778

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

作为生成物
HRID 670778 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
HRID1135607

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

作为反应物
HRID 1135607 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
HRID1201433

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

作为生成物
HRID 1201433 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