结构:CC(C)c1noc(C2CCC(=O)CC2)n1
HCID57964955

4-[3-(1-Methylethyl)-1,2,4-oxadiazol-5-yl]cyclohexanone

4-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-one

C11H16N2O2208.261 g/molCAS 1196486-71-1

IDENTITY

结构与身份

标准 SMILES
CC(C)c1noc(C2CCC(=O)CC2)n1
InChIKey
LFQDPAZVUVYPEW-UHFFFAOYSA-N
分子式
C11H16N2O2
平均分子量
208.261 g/mol
单同位素质量
208.12117775
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID152332

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

作为反应物
HRID 152332 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
HRID1139718

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

作为反应物
HRID 1139718 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