hexane-1-sulfonate; indium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCS(=O)(=O)[O-].[In+3]
Isomeric SMILES
CCCCCCS(=O)(=O)[O-].[In+3]
InChI
InChI=1S/C6H14O3S.In/c1-2-3-4-5-6-10(7,8)9;/h2-6H2,1H3,(H,7,8,9);/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
- aluminum 5-chloranylnaphthalene-2-carboxylate
- cadmium(2+); 2-chloranylprop-2-enoate
- zinc 3,3-bis(bromanyl)propanoate
- aluminum 2-ethylbenzoate
- aluminum 2,2,2-tris(fluoranyl)ethanoate
- aluminum 3,4,5-trimethylbenzoate
- 1,3-dimethylcyclohexane-1-carboxylate; mercury(2+)
- indium(3+); propanoate
- zinc cyclohex-2-ene-1-carboxylate
- 2,2-dimethylcyclohexane-1-carboxylate; mercury(2+)
