1-(Aminooxy)propan-2-ol 分子结构式
HCID19838781

1-(Aminooxy)propan-2-ol

C3H9NO291.11 g/molCAS 32380-74-8

IDENTITY

结构与身份

标准SMILES
CC(O)CON
InChIKey
NDJYVTLJWDGQGL-UHFFFAOYSA-N
分子式
C3H9NO2
平均分子量
91.11 g/mol
单同位素质量
91.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID 110643 反应方程式

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

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HRID 207960 反应方程式

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

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HRID 667710 反应方程式

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

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HRID 1235834 反应方程式

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

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HRID 2136904 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

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HRID 2142356 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

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HRID 2143894 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

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