Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C=Nc1cccc(Oc2ccccc2)c1
- InChIKey
- HOJSXCMKZBXNEN-UHFFFAOYSA-N
- 分子式
- C13H9NO2
- 平均分子量
- 211.22 g/mol
- 单同位素质量
- 211.06332853
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09227954B2
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uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08980879B2
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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2016_08 · 10.6084/m9.figshare.5104873.v1 · US09428514B2
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uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08163756B2
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uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08410150B2
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uspto-grants-2014_04 · 10.6084/m9.figshare.5104873.v1 · US08686024B2
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