dicesium propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])C(=O)[O-].[Cs+].[Cs+]
Isomeric SMILES
C(C(=O)[O-])C(=O)[O-].[Cs+].[Cs+]
InChI
InChI=1S/C3H4O4.2Cs/c4-2(5)1-3(6)7;;/h1H2,(H,4,5)(H,6,7);;/q;2*+1/p-2
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
- dicesium tetrakis(chloranyl)platinum
- beryllium 2-methoxyethanolate
- tetracesium iron(6+) hexacyanide
- beryllium methanolate
- azanium beryllium sulfate
- nickel(3+); rubidium(1+); tetracyanide
- methanethioate; rubidium(1+)
- 2-(4-nitrophenyl)propanoyl bromide
- 2-(2-nitrophenyl)propanoyl bromide
- O-(phenylmethyl)hydroxylamine; propane
