ethanoic acid; rubidium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.[Rb]
Isomeric SMILES
CC(=O)O.[Rb]
InChI
InChI=1S/C2H4O2.Rb/c1-2(3)4;/h1H3,(H,3,4);
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
- 2,3-bis(oxidanyl)butanedioic acid; sodium
- benzoic acid; potassium
- tris(fluoranyl)methanesulfonic acid; zinc
- 4-methyl-3-nitro-3H-pyridin-6-one
- ethanol; magnesium
- methanol; potassium
- nitric acid; samarium; hydrate
- lithium; N-methylmethanamine
- N-ethylethanamine; lithium
- sodium 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxidanidyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-4-azanyl-1,3-diazinan-2-one
