2-(furan-2-ylmethoxy)-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)OCC2=CC=CO2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)OCC2=CC=CO2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O4/c13-12(14)9-4-1-5-11-10(9)16-7-8-3-2-6-15-8/h1-6H,7H2
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
- 5-(5-chloranylpyridin-2-yl)pyrazine-2-carbonitrile
- 5-(chloromethyl)-2-(furan-2-ylmethoxy)pyridine
- 3-bromanyl-5-(5-chloranylpyridin-2-yl)pyrazin-2-amine
- 3-(2-bromanylpyridin-3-yl)oxy-6-chloranyl-pyridazine
- 2-chloranyl-3-(5-chloranylpyridin-2-yl)pyrazine
- 4-chloranyl-6-(1-pyrazin-2-ylethoxy)pyrimidine
- 4-bromanyl-2-(5-chloranylpyridin-2-yl)-1,3-thiazole
- 4-chloranyl-6-(furan-2-ylmethoxy)pyrimidine
- 5-(chloromethyl)-2-(furan-2-ylmethoxy)-1,3-thiazole
- 5-(6-chloranylpyridin-2-yl)pyrazin-2-amine
