结构:O=C(C1CCCC1)N1CCNCC1
HCID15512779

Cyclopentyl(piperazin-1-yl)methanone

C10H18N2O182.267 g/molCAS 64579-56-2

IDENTITY

结构与身份

标准 SMILES
O=C(C1CCCC1)N1CCNCC1
InChIKey
CJQGSTFFFNJNMC-UHFFFAOYSA-N
分子式
C10H18N2O
平均分子量
182.267 g/mol
单同位素质量
182.1419132
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID165489

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

作为生成物
HRID 165489 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
HRID1151788

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

作为反应物
HRID 1151788 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
HRID2317647

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

作为反应物
HRID 2317647 方程式

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

查看条件与参与物