结构:CC(C)(C)C(=O)C(=CC1CCCCC1)n1cncn1
HCID56609707

1-Cyclohexyl-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-one

C15H23N3O261.369 g/molCAS 76608-48-5

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)C(=O)C(=CC1CCCCC1)n1cncn1
InChIKey
LVNLYKURNBAIBO-UHFFFAOYSA-N
分子式
C15H23N3O
平均分子量
261.369 g/mol
单同位素质量
261.18411236
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID121278

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

作为反应物
HRID 121278 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
HRID188102

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

作为反应物
HRID 188102 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
HRID1119746

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1119746 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物