结构:CCC1=NC2(CCCCC2)NC(C)(CC)C1
HCID21330454

2,4-Diethyl-4-methyl-1,5-diazaspiro[5.5]undec-1-ene

C14H26N2222.376 g/molCAS 61683-63-4

IDENTITY

结构与身份

标准 SMILES
CCC1=NC2(CCCCC2)NC(C)(CC)C1
InChIKey
DNBJIUCIQMWLTG-UHFFFAOYSA-N
分子式
C14H26N2
平均分子量
222.376 g/mol
单同位素质量
222.20959883
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID89201

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

作为生成物
HRID 89201 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
HRID2143526

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2143526 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物