结构:CC(C)c1nnc(CCN)o1
HCID24254483

5-(1-Methylethyl)-1,3,4-oxadiazole-2-ethanamine

2-[5-(Propan-2-yl)-1,3,4-oxadiazol-2-yl]ethan-1-amine

C7H13N3O155.201 g/molCAS 944907-23-7

IDENTITY

结构与身份

标准 SMILES
CC(C)c1nnc(CCN)o1
InChIKey
LAUHQZLJBFOKQI-UHFFFAOYSA-N
分子式
C7H13N3O
平均分子量
155.201 g/mol
单同位素质量
155.10586204
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID94179

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

作为生成物
HRID 94179 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
HRID691930

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

作为生成物
HRID 691930 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