6-(methylamino)pyrazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=CN=C1)C(=O)[O-]
Isomeric SMILES
CNC1=NC(=CN=C1)C(=O)[O-]
InChI
InChI=1S/C6H7N3O2/c1-7-5-3-8-2-4(9-5)6(10)11/h2-3H,1H3,(H,7,9)(H,10,11)/p-1
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
- 2,2-dimethyl-5-(C-pyrazin-2-ylcarbonimidoyl)-1,3-dioxane-4,6-dione
- 3-chloranylpyridin-1-ium-4-amine
- (4Z)-4-(pyridin-4-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate
- 3-chloranyl-4-nitro-phenolate
- 1-cyclohexyl-4-(3-phenylprop-2-ynyl)piperazine-1,4-diium
- 2-[ethanoyl(phenyl)amino]ethanoate
- 1-(furan-2-yl)-N,N'-di(pyridin-1-ium-2-yl)methanediamine
- 2-sulfanylidene-3H-1,3-benzoxazole-5-carboxylate
- 2,5,6-tris(chloranyl)-4-methyl-pyridine-3-carboxylate
- 4-[(3S)-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazin-4-ium-1-carbaldehyde
