结构:CC(O)C(N)=O
HCID94220

2-Hydroxypropanamide

C3H7NO289.094 g/molCAS 2043-43-8

IDENTITY

结构与身份

标准 SMILES
CC(O)C(N)=O
InChIKey
SXQFCVDSOLSHOQ-UHFFFAOYSA-N
分子式
C3H7NO2
平均分子量
89.094 g/mol
单同位素质量
89.04767846
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID109582

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

作为反应物
HRID 109582 方程式

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

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HRID194189

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

作为反应物
HRID 194189 方程式

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

查看条件与参与物
HRID1137787

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1137787 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1228668

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

作为反应物
HRID 1228668 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