结构:NC1=CC(=O)CC(c2ccccc2)C1
HCID12210105

3-Amino-5-phenyl-2-cyclohexen-1-one

5-Amino-1,6-dihydro[1,1'-biphenyl]-3(2H)-one

C12H13NO187.242 g/molCAS 36646-70-5

IDENTITY

结构与身份

标准 SMILES
NC1=CC(=O)CC(c2ccccc2)C1
InChIKey
VMMNLWBJTKNPSZ-UHFFFAOYSA-N
分子式
C12H13NO
平均分子量
187.242 g/mol
单同位素质量
187.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID187949

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

作为生成物
HRID 187949 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
HRID1230587

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1230587 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1557209

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

作为反应物
HRID 1557209 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