2,3-dimethoxy-6-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=C(C=C1)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(N=C(C=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C7H8N2O4/c1-12-5-3-4-6(9(10)11)8-7(5)13-2/h3-4H,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
- 1-methyl-5-methylsulfanyl-3,4-dihydro-2H-pyrrol-1-ium iodide
- 1-methyl-5-methylsulfanyl-3,4-dihydro-2H-pyrrol-1-ium
- dimethyl 2-(1-methylpiperidin-2-ylidene)propanedioate
- ethyl (2E)-2-(1-methylpyrrolidin-2-ylidene)ethanoate
- 4-(hydroxymethyl)pyridine-3-carboxylic acid
- 1H-furo[3,4-c]pyridin-3-one
- 3-(hydroxymethyl)pyridine-4-carboxylic acid
- 2-(hydroxymethyl)pyridine-3-carboxylic acid
- [2-(hydroxymethyl)pyridin-3-yl]methanol
- 3-[(4-chlorophenyl)methoxy]pyridin-2-amine
