Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C1Cc2ccccc2O1
- InChIKey
- ACZGCWSMSTYWDQ-UHFFFAOYSA-N
- 分子式
- C8H6O2
- 平均分子量
- 134.134 g/mol
- 单同位素质量
- 134.03677943
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05389597
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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06359148B1
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05268490
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08889692B2
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uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06133307
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uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06300340B1
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