tin(2+) diiodide
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Descriptors Computed from Structure
Canonical SMILES:
[Sn+2].[I-].[I-]
Isomeric SMILES
[Sn+2].[I-].[I-]
InChI
InChI=1S/2HI.Sn/h2*1H;/q;;+2/p-2
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
- 5-[4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenyl]-2H-1,2,3,4-tetrazole
- (5-bromanyl-6-chloranyl-1H-indol-3-yl) octanoate
- 6-[2-chloroethyl-[2,2,2-tris(fluoranyl)ethyl]amino]-4-(trifluoromethyl)-1H-quinolin-2-one
- 3-(4-chloranyl-1-benzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]octane hydrobromide
- 3-(4-chloranyl-1-benzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]octane
- (4E)-4-[[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid
- (2S,5S)-1-(5-chloranyl-4-fluoranyl-1-benzofuran-7-yl)-2,5-dimethyl-piperazine; ethanedioic acid
- cyclopentyl 1-(6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate
- (5-chloranylpyridin-2-yl)-[6-chloranyl-3-(5H-1,2,3,4-tetrazol-5-ylmethyl)-1H-indol-2-yl]methanone
- (4-azanyl-1-oxidanyl-1-phosphono-butyl)phosphonic acid; carbonic acid; potassium; sodium
