cadmium(2+) tetrafluoride
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Descriptors Computed from Structure
Canonical SMILES:
[F-].[F-].[F-].[F-].[Cd+2]
Isomeric SMILES
[F-].[F-].[F-].[F-].[Cd+2]
InChI
InChI=1S/Cd.4FH/h;4*1H/q+2;;;;/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
- potassium; oxidanidyl-bis(oxidanylidene)niobium; rubidium(1+)
- lithium; potassium; oxidanidyl-bis(oxidanylidene)niobium; rubidium(1+)
- 2-[[4-(aziridin-1-yl)-3-(aziridin-1-ylcarbonyl)-2-(carboxymethylamino)-4-oxidanylidene-but-2-enyl]amino]ethanoic acid
- gadolinium(3+); scandium(3+); yttrium(3+)
- cyclopropane; 2-oxidanylbutanoate; carbonate
- 3-(1-hydroxyethyl)-1-(1-oxidanylpropyl)pyrrolidin-2-one
- 3-(1-hydroxyethyl)-1-(1-oxidanylbutyl)pyrrolidin-2-one
- N-(3-methoxypropyl)-2-oxidanyl-benzamide
- N-(2-methoxyethyl)-2-oxidanyl-benzamide
- N-[2-(2-hydroxyethyloxy)ethyl]-2-oxidanyl-benzamide
