结构:c1ccc(-c2ccco2)cc1
HCID519363

2-phenylfuran

C10H8O144.173 g/molCAS 17113-33-6

IDENTITY

结构与身份

标准 SMILES
c1ccc(-c2ccco2)cc1
InChIKey
GCXNJAXHHFZVIM-UHFFFAOYSA-N
分子式
C10H8O
平均分子量
144.173 g/mol
单同位素质量
144.05751488
扩展信息尚未完成同步。

REACTIONS

参与反应

32
HRID106262

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

作为反应物
HRID 106262 方程式

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

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HRID174452

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 174452 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID207686

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

作为生成物
HRID 207686 方程式

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

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HRID284191

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

作为生成物
HRID 284191 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