结构:COc1ccccc1C1=NC(C)(C)CO1
HCID333189

2-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole

C12H15NO2205.257 g/molCAS 57598-33-1

IDENTITY

结构与身份

标准 SMILES
COc1ccccc1C1=NC(C)(C)CO1
InChIKey
ZGDUNGBWVZKWGE-UHFFFAOYSA-N
分子式
C12H15NO2
平均分子量
205.257 g/mol
单同位素质量
205.11027872
扩展信息尚未完成同步。

REACTIONS

参与反应

62
HRID146584

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

作为反应物
HRID 146584 方程式

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

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HRID151948

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

作为反应物
HRID 151948 方程式

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

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HRID282090

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

作为反应物
HRID 282090 方程式

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

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HRID293787

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

作为反应物
HRID 293787 方程式

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

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HRID312183

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

作为反应物
HRID 312183 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