结构:O=C(Nc1cccc(Cl)c1)Oc1ccccc1
HCID232110

Phenyl hydrogen (3-chlorophenyl)carbonimidate

C13H10ClNO2247.681 g/molCAS 50699-50-8

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1cccc(Cl)c1)Oc1ccccc1
InChIKey
ODRCCNDEGWDDGA-UHFFFAOYSA-N
分子式
C13H10ClNO2
平均分子量
247.681 g/mol
单同位素质量
247.04000624
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID304653

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

作为反应物
HRID 304653 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
HRID694218

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

作为反应物
HRID 694218 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
HRID1547731

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1547731 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物