结构:CNCC(O)CO
HCID2734122

3-(Methylamino)propane-1,2-diol

C4H11NO2105.137 g/molCAS 40137-22-2

IDENTITY

结构与身份

标准 SMILES
CNCC(O)CO
InChIKey
WOMTYMDHLQTCHY-UHFFFAOYSA-N
分子式
C4H11NO2
平均分子量
105.137 g/mol
单同位素质量
105.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

45
HRID93949

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

作为反应物
HRID 93949 方程式

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

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HRID191402

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

作为反应物
HRID 191402 方程式

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

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HRID213579

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

作为反应物
HRID 213579 方程式

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

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HRID295350

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

作为反应物
HRID 295350 方程式

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

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HRID312280

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

作为反应物
HRID 312280 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