结构:Cc1cc(CN(C)C)cc(C)c1O
HCID39355

Phenol, 4-[(dimethylamino)methyl]-2,6-dimethyl-

4-[(Dimethylamino)methyl]-2,6-dimethylphenol

C11H17NO179.263 g/molCAS 42900-95-8

IDENTITY

结构与身份

标准 SMILES
Cc1cc(CN(C)C)cc(C)c1O
InChIKey
LCWKIAHCEIHHJE-UHFFFAOYSA-N
分子式
C11H17NO
平均分子量
179.263 g/mol
单同位素质量
179.13101416
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID697628

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

作为反应物
HRID 697628 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
HRID1138322

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

作为生成物
HRID 1138322 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