结构:N#CCC(O)CO
HCID10964423

3,4-dihydroxybutanenitrile

C4H7NO2101.105 g/molCAS 126577-60-4

IDENTITY

结构与身份

标准 SMILES
N#CCC(O)CO
InChIKey
MXKPBRJADBPHSC-UHFFFAOYSA-N
分子式
C4H7NO2
平均分子量
101.105 g/mol
单同位素质量
101.04767846
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID89889

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

作为反应物
HRID 89889 方程式

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

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HRID114384

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

作为反应物
HRID 114384 方程式

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

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HRID1562639

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1562639 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2317035

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

作为反应物
HRID 2317035 方程式

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

查看条件与参与物