1-oxidanidylpyridin-1-ium; tin; tetrahydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)[O-].C1=CC=[N+](C=C1)[O-].Br.Br.Br.Br.[Sn]
Isomeric SMILES
C1=CC=[N+](C=C1)[O-].C1=CC=[N+](C=C1)[O-].Br.Br.Br.Br.[Sn]
InChI
InChI=1S/2C5H5NO.4BrH.Sn/c2*7-6-4-2-1-3-5-6;;;;;/h2*1-5H;4*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
- 2H-1$l^{2}-siline
- 3-methyl-2,5-dihydro-1$l^{2}-silole
- 1,4-dimethyl-1,2,3,4,5$l^{2}-tetrazaborole
- bis(chloranyl)-ethenyl-silicon
- dicyclohexyl(methyl)silicon
- 2,2,6,6-tetramethyl-3,5-bis(morpholin-4-ylmethyl)-1-oxidanylidene-piperidin-1-ium-4-one
- 1,2-dimethyl-1$l^{3}-silinane
- butoxy(diphenyl)silicon
- propylcarbamodithioic acid
- bis(fluoranyl)-sulfanylidene-phosphanium
