butanoate; indium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)[O-].[In+3]
Isomeric SMILES
CCCC(=O)[O-].[In+3]
InChI
InChI=1S/C4H8O2.In/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);/q;+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
- 3-iodanylnaphthalene-2-carboxylate; mercury(2+)
- 5-chloranylnaphthalene-1-carboxylate; indium(3+)
- gallium 2,2,2-tris(bromanyl)ethanoate
- aluminum cyclopentanecarboxylate
- hexanoate; mercury(2+)
- 2-(2,2-dimethylcyclohexyl)ethanoate; thallium(1+)
- gallium 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfonate
- cadmium(2+); 4-methylnaphthalene-1-carboxylate
- 2,3-bis(iodanyl)propanoate; cadmium(2+)
- gallium 3,4,5-trimethylbenzoate
