uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05262082
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IDENTITY
结构与身份
- 标准SMILES
- N#Cc1c(O)ccc(O)c1C#N
- InChIKey
- MPAIWVOBMLSHQA-UHFFFAOYSA-N
- 分子式
- C8H4N2O2
- 平均分子量
- 160.132 g/mol
- 单同位素质量
- 160.02727737
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05858269
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uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05858269
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uspto-grants-1996_01 · 10.6084/m9.figshare.5104873.v1 · US05482650
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uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05827887
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uspto-grants-1977_06 · 10.6084/m9.figshare.5104873.v1 · US04032656
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uspto-grants-1992_06 · 10.6084/m9.figshare.5104873.v1 · US05118441
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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