4-iodanylpyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1I)C(=O)[O-]
Isomeric SMILES
C1=CN=CC(=C1I)C(=O)[O-]
InChI
InChI=1S/C6H4INO2/c7-5-1-2-8-3-4(5)6(9)10/h1-3H,(H,9,10)/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
- N-(2-methylprop-2-enyl)piperazin-4-ium-1-carbothioamide
- 2-[4,6-bis(oxidanylidene)-5-(oxidanylmethylidene)-3-phenyl-pyridazin-1-yl]ethanoate
- 6-ethylsulfanylpyrazine-2-carboxylate
- 6-(methylamino)pyrazine-2-carboxylate
- 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
