uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06858623B2
查看IDENTITY
结构与身份
- 标准SMILES
- CCNC(=O)N=C(OC)c1ccccc1
- InChIKey
- AIHUXGASDKGJMP-UHFFFAOYSA-N
- 分子式
- C11H14N2O2
- 平均分子量
- 206.245 g/mol
- 单同位素质量
- 206.10552769
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
查看uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06756372B2
查看uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06756372B2
查看uspto-grants-2007_09 · 10.6084/m9.figshare.5104873.v1 · US07265132B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06787540B2
查看uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06525052B2
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