2-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC(=N1)OCCO)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=NC(=N1)OCCO)OC)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O6/c1-15-6-5(11(13)14)7(16-2)10-8(9-6)17-4-3-12/h12H,3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(5-azanyl-4,6-dimethoxy-pyrimidin-2-yl)oxyethanol
- 2-[methyl(5-oxidanylpentyl)amino]ethanenitrile
- 2-chloranyl-4,6-dimethoxy-pyrimidin-5-amine
- 3-[(4-ethylphenyl)methylideneamino]propan-1-ol
- 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridin-1-one
- 3-methyl-3-(4-methylphenyl)butanoyl chloride
- 4,6-dimethoxy-2-(2-methoxyethoxy)-5-nitro-pyrimidine
- 4,6-dimethoxy-2-(2-methoxyethoxy)pyrimidin-5-amine
- 4,6-dimethoxy-2-phenoxy-pyrimidin-5-amine
- 4,6-dimethoxy-5-nitro-2-phenoxy-pyrimidine
