结构:CC1(C)COC(c2ccccc2CCCCCCCCc2ccccc2)=N1
HCID15617402

4,4-Dimethyl-2-[2-(8-phenyloctyl)phenyl]-4,5-dihydro-1,3-oxazole

C25H33NO363.545 g/molCAS 96964-42-0

IDENTITY

结构与身份

标准 SMILES
CC1(C)COC(c2ccccc2CCCCCCCCc2ccccc2)=N1
InChIKey
KKSIRQHXZKAMDI-UHFFFAOYSA-N
分子式
C25H33NO
平均分子量
363.545 g/mol
单同位素质量
363.25621468
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID312183

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 312183 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID695609

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

作为生成物
HRID 695609 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