结构:Cc1cc(CC(=O)O)on1
HCID4195532

2-(3-methylisoxazol-5-yl)acetic acid

(3-Methyl-1,2-oxazol-5-yl)acetic acid

C6H7NO3141.126 g/molCAS 19668-85-0

IDENTITY

结构与身份

标准 SMILES
Cc1cc(CC(=O)O)on1
InChIKey
POEFJFLAFQWOTL-UHFFFAOYSA-N
分子式
C6H7NO3
平均分子量
141.126 g/mol
单同位素质量
141.04259308
扩展信息尚未完成同步。

REACTIONS

参与反应

66
HRID180578

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

作为反应物
HRID 180578 方程式

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

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HRID186089

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

作为反应物
HRID 186089 方程式

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

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HRID200577

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

作为反应物
HRID 200577 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
HRID300715

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

作为反应物
HRID 300715 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