lead(2+); pyridine; iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.[I-].[Pb+2]
Isomeric SMILES
C1=CC=NC=C1.[I-].[Pb+2]
InChI
InChI=1S/C5H5N.HI.Pb/c1-2-4-6-5-3-1;;/h1-5H;1H;/q;;+2/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
- trisodium [bis(sulfonatooxymethyl)amino]methyl sulfate
- [bis(sulfooxymethyl)amino]methyl hydrogen sulfate
- [5-(2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)-2-methoxy-phenyl]boronic acid
- 7-[2,3-bis(chloranyl)phenyl]-5-methyl-N-(phenylmethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
- 7-(3,4-dichlorophenyl)-5-methyl-N-(phenylmethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
- 4-[1-[3,5-bis(trifluoromethyl)phenyl]ethylamino]benzenesulfonic acid
- 4-[[5-fluoranyl-4-(1H-indazol-6-ylamino)pyrimidin-2-yl]amino]-2-(trifluoromethyl)benzenecarbonitrile
- 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-quinolin-2-yl-propanamide
- 5-(4-hydroxyphenyl)-3-[(4-methoxycarbonylphenyl)methyl]-2-oxidanylidene-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid
- 2-[1-[[(2R)-4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]carbamoyloxy]-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide
