结构:O=C1c2ccccc2C(=O)N1CCOCCO
HCID2755406

2-[2-(2-Hydroxyethoxy)ethyl]-1H-isoindole-1,3(2H)-dione

C12H13NO4235.239 g/molCAS 69676-63-7

IDENTITY

结构与身份

标准 SMILES
O=C1c2ccccc2C(=O)N1CCOCCO
InChIKey
JBKIFGNPYPHRJA-UHFFFAOYSA-N
分子式
C12H13NO4
平均分子量
235.239 g/mol
单同位素质量
235.0844579
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID86745

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

作为生成物
HRID 86745 方程式

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

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HRID293281

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

作为生成物
HRID 293281 方程式

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

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HRID677867

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

作为反应物
HRID 677867 方程式

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

查看条件与参与物