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=Cc1ccncn1
- InChIKey
- OKULHRWWYCFJAB-UHFFFAOYSA-N
- 分子式
- C5H4N2O
- 平均分子量
- 108.1 g/mol
- 单同位素质量
- 108.03236275
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642624B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08058445B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2005_04 · 10.6084/m9.figshare.5104873.v1 · US06878714B2
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uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08518944B2
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uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08518944B2
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