结构:CC(C)(C)C(O)C(=Cc1ccc(Cl)cc1)n1cncn1
HCID91737

1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol

C15H18ClN3O291.782 g/mol

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)C(O)C(=Cc1ccc(Cl)cc1)n1cncn1
InChIKey
YNWVFADWVLCOPU-UHFFFAOYSA-N
分子式
C15H18ClN3O
平均分子量
291.782 g/mol
单同位素质量
291.11383988
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID94726

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

作为生成物
HRID 94726 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
HRID111454

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

作为生成物
HRID 111454 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
HRID309543

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

作为生成物
HRID 309543 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