结构:O=C1CC(=O)N(Cc2ccccc2)C(=O)N1Cc1ccccc1
HCID268729

MLS002704122

1,3-Dibenzyl-1,3-diazinane-2,4,6-trione

C18H16N2O3308.337 g/molCAS 55427-33-3

IDENTITY

结构与身份

标准 SMILES
O=C1CC(=O)N(Cc2ccccc2)C(=O)N1Cc1ccccc1
InChIKey
BUWBQFUUIDVFEL-UHFFFAOYSA-N
分子式
C18H16N2O3
平均分子量
308.337 g/mol
单同位素质量
308.11609237
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID109915

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

作为反应物
HRID 109915 方程式

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

查看条件与参与物
HRID2125893

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2125893 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2136823

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2136823 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物