结构:O=C(Nc1ccccc1)Nc1ccccc1
HCID7595

1,3-Diphenylurea

N,N'-Diphenylurea

C13H12N2O212.252 g/molCAS 102-07-8

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccccc1)Nc1ccccc1
InChIKey
GWEHVDNNLFDJLR-UHFFFAOYSA-N
分子式
C13H12N2O
平均分子量
212.252 g/mol
单同位素质量
212.094963
扩展信息尚未完成同步。

REACTIONS

参与反应

36
HRID121328

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

作为反应物
HRID 121328 方程式

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

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HRID124177

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

作为反应物
HRID 124177 方程式

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

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HRID187409

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

作为反应物
HRID 187409 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
HRID320367

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

作为反应物
HRID 320367 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