uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732463B2
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IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(N)c(C)c1
- InChIKey
- CDGNLUSBENXDGG-UHFFFAOYSA-N
- 分子式
- C8H11NO
- 平均分子量
- 137.182 g/mol
- 单同位素质量
- 137.08406397
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07427630B2
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uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07427630B2
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uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822685B2
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uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08835430B2
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07557210B2
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uspto-grants-1997_01 · 10.6084/m9.figshare.5104873.v1 · US05594021
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