结构:CC1(O)CNC1
HCID11542782

3-methylazetidin-3-ol

C4H9NO87.122 g/molCAS 256931-54-1

IDENTITY

结构与身份

标准 SMILES
CC1(O)CNC1
InChIKey
LDLAEUFQUOXALI-UHFFFAOYSA-N
分子式
C4H9NO
平均分子量
87.122 g/mol
单同位素质量
87.06841391
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID115048

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

作为反应物
HRID 115048 方程式

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

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HRID134273

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

作为反应物
HRID 134273 方程式

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

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HRID151796

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

作为反应物
HRID 151796 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
HRID157075

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

作为反应物
HRID 157075 方程式

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

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HRID169666

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

作为反应物
HRID 169666 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