5-ethoxy-2-nitro-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(N=C1)[N+](=O)[O-])O
Isomeric SMILES
CCOC1=CC(=C(N=C1)[N+](=O)[O-])O
InChI
InChI=1S/C7H8N2O4/c1-2-13-5-3-6(10)7(8-4-5)9(11)12/h3-4,10H,2H2,1H3
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
- 1,3-bis(3-methylphenyl)-2-thiophen-2-yl-imidazolidine
- 3,8-bis(bromanyl)-1,6-naphthyridine
- 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(furan-2-ylmethyl)ethanamide
- 1-(2,4,6-trimethylphenyl)sulfonylpiperidine
- 3-bromanyl-1,5-naphthyridin-2-amine
- 2-(3,5-diphenylpyrazol-1-yl)ethanoic acid
- 2,4-bis(bromanyl)quinoline
- 2-methyl-6-nitro-quinoxaline
- 2-bromanyl-4-(2-bromanylpyridin-4-yl)pyridine
- N'-(4,6-dimethylpyrimidin-2-yl)benzohydrazide
