HCID10199

2,3-Dihydro-1H-isoindol-1-one

C8H7NO133.15 g/molCAS 480-91-1

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IDENTITY

结构与身份

标准SMILES: O=C1NCc2ccccc21
InChIKey: PXZQEOJJUGGUIB-UHFFFAOYSA-N
分子式: C8H7NO
平均分子量: 133.15 g/mol
单同位素质量: 133.05276384

扩展信息尚未完成同步。

REACTIONS

参与反应

67 条

HRID 88838 反应方程式

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

HRID 94288 反应方程式

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

HRID 114573 反应方程式

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

HRID 125227 反应方程式

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

HRID 170613 反应方程式

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

HRID 191310 反应方程式

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

HRID 231865 反应方程式

uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04849441

HRID 306845 反应方程式

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