2,6-dimethyl-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)[N+](=O)[O-])C
Isomeric SMILES
CC1=NC(=C(C=C1)[N+](=O)[O-])C
InChI
InChI=1S/C7H8N2O2/c1-5-3-4-7(9(10)11)6(2)8-5/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
- vanadium(2+) diiodide
- vanadium triiodide
- 4-chloranylbenzoate; mercury(2+)
- 4-benzamido-2,5-diethoxy-benzenediazonium
- 2-[2-hydroxyethyl(octyl)amino]ethanol
- (4-tert-butylcyclohexyl) (4-tert-butylcyclohexyl)oxycarbonyloxy carbonate
- silver quinolin-8-olate
- N,N-dimethylcarbamodithioate; nickel(2+)
- 1-[2-(2-ethoxyethoxy)ethoxy]hexane
- iron(2+); 5-methyl-1,10-phenanthroline; diperchlorate
