rubidium(1+) fluoride
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Descriptors Computed from Structure
Canonical SMILES:
[F-].[Rb+]
Isomeric SMILES
[F-].[Rb+]
InChI
InChI=1S/FH.Rb/h1H;/q;+1/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
- 2-(3-chlorophenyl)carbonylbenzoic acid
- 3-(2-piperidin-1-ylethyl)pyridine
- 4-(2-piperidin-1-ylethyl)pyridine
- tris(bromanyl)gallane
- tris(iodanyl)gallane
- tetrakis(iodanyl)germane
- pentakis(bromanyl)tantalum
- tris(chloranyl)thallane
- tetrakis(bromanyl)thorium
- bis(iodanyl)phosphanyl-bis(iodanyl)phosphane
