1-[(3-oxidanylpyridin-1-ium-1-yl)methyl]pyridin-1-ium-3-ol diiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)C[N+]2=CC=CC(=C2)O)O.[I-].[I-]
Isomeric SMILES
C1=CC(=C[N+](=C1)C[N+]2=CC=CC(=C2)O)O.[I-].[I-]
InChI
InChI=1S/C11H10N2O2.2HI/c14-10-3-1-5-12(7-10)9-13-6-2-4-11(15)8-13;;/h1-8H,9H2;2*1H
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-[3,5-bis(chloranyl)phenyl]-4,4-dimethyl-5H-1,3-oxazole; 2,4,6-trinitrophenol
- 2-(1-methylindol-3-yl)ethanoic acid; 2,4,6-trinitrophenol
- 1-(2-chloroethyl)quinolin-1-ium perchlorate
- 3-(2,4-dinitrophenoxy)pyridin-1-ium chloride
- 2-(3-oxidanylpyridin-1-ium-1-yl)benzene-1,4-diol chloride
- 2,6-dimethylpyrylium; hexakis(chloranyl)antimony(1-)
- sodium 4-[(2Z)-2-(5-oxidanylidenepyridin-2-ylidene)hydrazinyl]benzenesulfonate
- 2,3,5-trimethyl-4-nitro-1,3-thiazol-3-ium; tris(fluoranyl)methanesulfonate
- sodium (NZ)-N-(1-oxidanidylpyridin-2-ylidene)benzenesulfonamide
- 2,3,4-trimethyl-5-nitro-1,3-thiazol-3-ium; tris(fluoranyl)methanesulfonate
