tris(iodanyl)yttrium
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Descriptors Computed from Structure
Canonical SMILES:
[Y](I)(I)I
Isomeric SMILES
[Y](I)(I)I
InChI
InChI=1S/3HI.Y/h3*1H;/q;;;+3/p-3
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',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
- 1-azanyl-4-phenylsulfanyl-anthracene-9,10-dione
- N-[3-[methyl-[3-(octadecanoylamino)propyl]amino]propyl]octadecanamide
