calcium antimony(3+) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].[Ca+2].[Sb+3]
Isomeric SMILES
CC(=O)[O-].[Ca+2].[Sb+3]
InChI
InChI=1S/C2H4O2.Ca.Sb/c1-2(3)4;;/h1H3,(H,3,4);;/q;+2;+3/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
- zinc zirconium(4+)
- manganese(2+); zirconium(4+); ethanoate
- antimony(3+); manganese(2+); ethanoate
- zinc antimony(3+) ethanoate
- zinc; butan-1-olate; zirconium(4+)
- calcium; antimony(3+); butan-1-olate
- zinc; antimony(3+); butan-1-olate
- butan-1-olate; manganese(2+); zirconium(4+)
- antimony(3+); butan-1-olate; manganese(2+)
- S-[2-(prop-2-enylcarbamoyl)phenyl] N-ethylcarbamothioate
