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
- C=Cc1cncc(C)c1
- InChIKey
- WIAMCQRXSYEGRS-UHFFFAOYSA-N
- 分子式
- C8H9N
- 平均分子量
- 119.167 g/mol
- 单同位素质量
- 119.07349929
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-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09096591B2
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uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09034880B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09181240B2
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569287B2
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uspto-grants-2016_08 · 10.6084/m9.figshare.5104873.v1 · US09409910B2
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uspto-grants-2012_12 · 10.6084/m9.figshare.5104873.v1 · US08338408B2
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