结构:CC(C)(O)C1CCCNC1
HCID45157108

2-(Piperidin-3-yl)propan-2-ol

C8H17NO143.23 g/molCAS 252723-21-0

IDENTITY

结构与身份

标准 SMILES
CC(C)(O)C1CCCNC1
InChIKey
GWVNRACDDXBNBZ-UHFFFAOYSA-N
分子式
C8H17NO
平均分子量
143.23 g/mol
单同位素质量
143.13101416
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID139376

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

作为反应物
HRID 139376 方程式

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

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HRID164682

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

作为反应物
HRID 164682 方程式

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

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HRID168182

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

作为反应物
HRID 168182 方程式

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

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HRID207261

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 207261 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID959218

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

作为反应物
HRID 959218 方程式

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

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HRID1224436

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

作为反应物
HRID 1224436 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