结构:C=Cc1cccc2c1CN(Cc1ccccc1)C2
HCID57431189

2-Benzyl-4-ethenyl-2,3-dihydro-1H-isoindole

C17H17N235.33 g/molCAS 923590-80-1

IDENTITY

结构与身份

标准 SMILES
C=Cc1cccc2c1CN(Cc1ccccc1)C2
InChIKey
JWYLTITZINZIEO-UHFFFAOYSA-N
分子式
C17H17N
平均分子量
235.33 g/mol
单同位素质量
235.13609954
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID124346

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

作为反应物
HRID 124346 方程式

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

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HRID125098

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

作为反应物
HRID 125098 方程式

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

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HRID318452

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

作为生成物
HRID 318452 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
HRID961607

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 961607 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1211489

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

作为生成物
HRID 1211489 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