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
- N#Cc1cc(O)cc(O)c1
- InChIKey
- ABHOEQJNEOMTEK-UHFFFAOYSA-N
- 分子式
- C7H5NO2
- 平均分子量
- 135.122 g/mol
- 单同位素质量
- 135.0320284
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08088768B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486992B2
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07772216B2
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07772223B2
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2006_02 · 10.6084/m9.figshare.5104873.v1 · US07005445B2
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uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07838542B2
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