uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05731127
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IDENTITY
结构与身份
- 标准SMILES
- C=C(C)C(=O)OCCN=C=O
- InChIKey
- RBQRWNWVPQDTJJ-UHFFFAOYSA-N
- 分子式
- C7H9NO3
- 平均分子量
- 155.153 g/mol
- 单同位素质量
- 155.05824315
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05733707
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uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04727126
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08192918B2
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uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08207244B2
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uspto-grants-1997_01 · 10.6084/m9.figshare.5104873.v1 · US05594085
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