2,3,5,6-tetrakis(chloranyl)-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=[N+](C(=C1Cl)Cl)[O-])Cl)Cl
Isomeric SMILES
C1=C(C(=[N+](C(=C1Cl)Cl)[O-])Cl)Cl
InChI
InChI=1S/C5HCl4NO/c6-2-1-3(7)5(9)10(11)4(2)8/h1H
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-bromanyl-5-(2-hydroxyethyl)benzene-1,4-diol
- 3-bromanyl-4,4-dimethoxy-cyclohexa-2,5-dien-1-one
- 3-(3-chloranyl-4-methoxy-phenyl)propanoyl chloride
- (1S)-1-[4-[(Z)-2-bromanylethenyl]-1,3-thiazol-2-yl]ethanamine
- 2-phenyl-1,3-oxazole-4,5-dicarboxylic acid
- O-diphenylphosphorylhydroxylamine
- [acetyloxy-(4-cyanophenyl)methyl] ethanoate
- [(2-methyl-4-oxidanylidene-quinazolin-3-yl)amino] ethanoate
- (3aR,5S,8aS)-5-azido-4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[d][1,3,2]dioxathiole 2,2-dioxide
- N-(4-oxidanylbutyl)-1-benzofuran-2-carboxamide
