结构:CC1(C)CNCCC1O
HCID21973736

3,3-Dimethylpiperidin-4-ol

C7H15NO129.203 g/molCAS 373603-88-4

IDENTITY

结构与身份

标准 SMILES
CC1(C)CNCCC1O
InChIKey
ZCCBPOMEIUZJMR-UHFFFAOYSA-N
分子式
C7H15NO
平均分子量
129.203 g/mol
单同位素质量
129.1153641
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID109456

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

作为反应物
HRID 109456 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
HRID299323

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

作为生成物
HRID 299323 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