结构:CC(Oc1ccc(Cl)cc1)c1ccnc2ncnn12
HCID3801739

1D-092

7-[1-(4-Chlorophenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidine

C13H11ClN4O274.711 g/molCAS 165383-52-8

IDENTITY

结构与身份

标准 SMILES
CC(Oc1ccc(Cl)cc1)c1ccnc2ncnn12
InChIKey
FCEPUTGEUCVRRI-UHFFFAOYSA-N
分子式
C13H11ClN4O
平均分子量
274.711 g/mol
单同位素质量
274.06213865
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID953118

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 953118 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1121154

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

作为生成物
HRID 1121154 方程式

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

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HRID1210008

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

作为生成物
HRID 1210008 方程式

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

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HRID1543965

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

作为生成物
HRID 1543965 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