结构:CN1CCCNCC1
HCID228349

N-Methylhomopiperazine

1-Methyl-1,4-diazepane

C6H14N2114.192 g/molCAS 4318-37-0

IDENTITY

结构与身份

标准 SMILES
CN1CCCNCC1
InChIKey
FXHRAKUEZPSMLJ-UHFFFAOYSA-N
分子式
C6H14N2
平均分子量
114.192 g/mol
单同位素质量
114.11569845
扩展信息尚未完成同步。

REACTIONS

参与反应

302
HRID86474

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

作为反应物
HRID 86474 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
HRID93755

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

作为反应物
HRID 93755 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
HRID97778

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

作为反应物
HRID 97778 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