结构:CC1CNC(=O)O1
HCID136837

5-Methyl-2-oxazolidinone

C4H7NO2101.105 g/molCAS 1072-70-4

IDENTITY

结构与身份

标准 SMILES
CC1CNC(=O)O1
InChIKey
HBRXQSHUXIJOKV-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

15
HRID167903

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

作为反应物
HRID 167903 方程式

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

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HRID214710

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

作为反应物
HRID 214710 方程式

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

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HRID692228

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

作为反应物
HRID 692228 方程式

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

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HRID692866

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

作为反应物
HRID 692866 方程式

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

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HRID1124555

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

作为反应物
HRID 1124555 方程式

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

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HRID1149432

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

作为反应物
HRID 1149432 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