结构:CC1=C(C(=O)O)C(c2ccc(F)cc2F)CC(=O)N1
HCID22048919

4-(2,4-Difluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid

C13H11F2NO3267.231 g/molCAS 487057-91-0

IDENTITY

结构与身份

标准 SMILES
CC1=C(C(=O)O)C(c2ccc(F)cc2F)CC(=O)N1
InChIKey
VZAQDECWKZFVPO-UHFFFAOYSA-N
分子式
C13H11F2NO3
平均分子量
267.231 g/mol
单同位素质量
267.07069965
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID105082

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

作为生成物
HRID 105082 方程式

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

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HRID210806

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

作为反应物
HRID 210806 方程式

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

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HRID1206570

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1206570 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1540037

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

作为反应物
HRID 1540037 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