结构:CC(C)(O)CC1CCNCC1
HCID18423428

2-Methyl-1-(piperidin-4-yl)propan-2-ol

C9H19NO157.257 g/molCAS 70724-77-5

IDENTITY

结构与身份

标准 SMILES
CC(C)(O)CC1CCNCC1
InChIKey
IVCYLVJSNXDJNW-UHFFFAOYSA-N
分子式
C9H19NO
平均分子量
157.257 g/mol
单同位素质量
157.14666423
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID960156

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 960156 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1143372

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

作为反应物
HRID 1143372 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
HRID1225521

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1225521 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1239425

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1239425 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物