结构:Oc1ccc(C2=NCCO2)cc1
HCID101287

4-(4,5-Dihydro-1,3-oxazol-2-yl)phenol

C9H9NO2163.176 g/molCAS 81428-58-2

IDENTITY

结构与身份

标准 SMILES
Oc1ccc(C2=NCCO2)cc1
InChIKey
CISDUCORJHLMML-UHFFFAOYSA-N
分子式
C9H9NO2
平均分子量
163.176 g/mol
单同位素质量
163.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

23
HRID170820

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

作为生成物
HRID 170820 方程式

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

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HRID215079

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

作为反应物
HRID 215079 方程式

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

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HRID281076

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

作为反应物
HRID 281076 方程式

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

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HRID694090

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

作为反应物
HRID 694090 方程式

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

查看条件与参与物