结构:NC1CCCCC1=O
HCID413888

2-aminocyclohexanone

2-Aminocyclohexan-1-one

C6H11NO113.16 g/molCAS 22374-48-7

IDENTITY

结构与身份

标准 SMILES
NC1CCCCC1=O
InChIKey
KMLPEYHLAKSCGX-UHFFFAOYSA-N
分子式
C6H11NO
平均分子量
113.16 g/mol
单同位素质量
113.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID163946

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

作为反应物
HRID 163946 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
HRID285049

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 285049 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID665026

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

作为生成物
HRID 665026 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
HRID1563034

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1563034 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物