tetrakis(iodanyl)uranium
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Descriptors Computed from Structure
Canonical SMILES:
I[U](I)(I)I
Isomeric SMILES
I[U](I)(I)I
InChI
InChI=1S/4HI.U/h4*1H;/q;;;;+4/p-4
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
- tris(bromanyl)vanadium
- tris(iodanyl)yttrium
- 2',4',5',7'-tetrakis(bromanyl)-4,5,6,7-tetrakis(chloranyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- didocosyl butanedioate
- bis(chloranyl)molybdenum
- tris(chloranyl)molybdenum
- pentakis(bromanyl)niobium
- 3-oxidanyl-7H-purine-2,6-dione
- 2,6-bis(chloranyl)-3-methyl-phenol
- N-(3-azanylpropyl)tetradecanamide
