结构:CC1(C)C(=O)NC(=O)c2ccccc21
HCID338030

4,4-Dimethyl-1,3(2H,4H)-isoquinolinedione

4,4-Dimethylisoquinoline-1,3(2H,4H)-dione

C11H11NO2189.214 g/molCAS 5488-36-8

IDENTITY

结构与身份

标准 SMILES
CC1(C)C(=O)NC(=O)c2ccccc21
InChIKey
VSRVOIDBBCKMTM-UHFFFAOYSA-N
分子式
C11H11NO2
平均分子量
189.214 g/mol
单同位素质量
189.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID315411

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

作为生成物
HRID 315411 方程式

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

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HRID698938

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

作为反应物
HRID 698938 方程式

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

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HRID700241

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

作为生成物
HRID 700241 方程式

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

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HRID1233317

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

作为反应物
HRID 1233317 方程式

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

查看条件与参与物