结构:CCc1cccc(CC)c1O
HCID70507

Phenol, 2,6-diethyl-

2,6-Diethylphenol

C10H14O150.221 g/molCAS 1006-59-3

IDENTITY

结构与身份

标准 SMILES
CCc1cccc(CC)c1O
InChIKey
METWAQRCMRWDAW-UHFFFAOYSA-N
分子式
C10H14O
平均分子量
150.221 g/mol
单同位素质量
150.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID108884

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

作为反应物
HRID 108884 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
HRID166022

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

作为反应物
HRID 166022 方程式

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

查看条件与参与物
HRID1550965

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1550965 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物