6-methyl-5-nitro-pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=N1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=N1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4/c1-4-6(9(12)13)2-5(3-8-4)7(10)11/h2-3H,1H3,(H,10,11)
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
- butane-1,4-diol; 2,3-dimethylbutane-2,3-diol
- N-(2-oxidanylideneazepan-4-yl)methanamide
- europium(3+); neodymium(3+); hexanitrate; dodecahydrate
- 4-chloranyl-N-(2-methyl-6-phenyl-4H-[1,3]thiazolo[5,4-d][2]benzazepin-4-yl)benzamide
- 2,4-dihydro-[1,2,3]triazolo[4,5-d][2]benzazepine
- europium(2+) sulfate hydrate
- 1-(3-methylphenyl)-3-(2-methyl-6-phenyl-4H-1-benzazepin-4-yl)urea
- 2,2-bis(5-bicyclo[2.2.1]hept-2-enylcarbonyloxymethyl)butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2-benzazepin-5-one
- 2-[6-(2-aminocarbonyl-4-bicyclo[2.2.1]hept-5-enyl)hexyl]bicyclo[2.2.1]hept-5-ene-3-carboxamide
