结构:O=C1c2ccccc2C(=O)N1CCO
HCID77499

1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-

2-(2-Hydroxyethyl)-1H-isoindole-1,3(2H)-dione

C10H9NO3191.186 g/molCAS 3891-07-4

IDENTITY

结构与身份

标准 SMILES
O=C1c2ccccc2C(=O)N1CCO
InChIKey
MWFLUYFYHANMCM-UHFFFAOYSA-N
分子式
C10H9NO3
平均分子量
191.186 g/mol
单同位素质量
191.05824315
扩展信息尚未完成同步。

REACTIONS

参与反应

90
HRID96716

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

作为反应物
HRID 96716 方程式

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

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HRID108645

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

作为反应物
HRID 108645 方程式

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

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HRID183636

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

作为反应物
HRID 183636 方程式

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

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HRID206217

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

作为反应物
HRID 206217 方程式

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

查看条件与参与物