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=c1c2ccccc2oc2ccccc12
- InChIKey
- JNELGWHKGNBSMD-UHFFFAOYSA-N
- 分子式
- C13H8O2
- 平均分子量
- 196.205 g/mol
- 单同位素质量
- 196.0524295
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883782B2
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uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06649668B1
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uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07951791B2
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uspto-grants-2008_04 · 10.6084/m9.figshare.5104873.v1 · US07365193B2
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uspto-grants-1976_05 · 10.6084/m9.figshare.5104873.v1 · US03957989
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uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07833691B2
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