potassium 2-iodanyl-4-methanoyl-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])[O-])I)C=O.[K+]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])[O-])I)C=O.[K+]
InChI
InChI=1S/C7H4INO4.K/c8-5-1-4(3-10)2-6(7(5)11)9(12)13;/h1-3,11H;/q;+1/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
- 4-[4-[7-[4-(4-cyanophenyl)phenoxy]heptoxy]phenyl]benzenecarbonitrile
- N-pyridin-4-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- 8-methyl-4-[4-(4-nitrophenyl)piperazin-1-yl]-[1,2,4]triazolo[4,3-a]quinoxaline
- (Z)-2-(1,3-benzothiazol-2-yl)-3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile
- 3-[(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]propan-1-ol
- (4Z)-4-[(4-morpholin-4-ylphenyl)methylidene]-3-phenyl-1,2-oxazol-5-one
- dimethyl 2-[(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]benzene-1,4-dicarboxylate
- (5Z)-5-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- N-(2-methoxyethyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- (5E)-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)-5-(1H-1,2,4-triazol-5-ylhydrazinylidene)pyridine-3-carbonitrile
