cycloheptene-1-carboxylate; indium(3+)
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Canonical SMILES:
C1CCC=C(CC1)C(=O)[O-].C1CCC=C(CC1)C(=O)[O-].C1CCC=C(CC1)C(=O)[O-].[In+3]
Isomeric SMILES
C1CCC=C(CC1)C(=O)[O-].C1CCC=C(CC1)C(=O)[O-].C1CCC=C(CC1)C(=O)[O-].[In+3]
InChI
InChI=1S/3C8H12O2.In/c3*9-8(10)7-5-3-1-2-4-6-7;/h3*5H,1-4,6H2,(H,9,10);/q;;;+3/p-3
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 2-(1-methylcyclohexyl)ethanoate
- 2-chloranylbenzenesulfonate; indium(3+)
- 2,4-dimethylbenzoate; thallium(1+)
- zinc 2-fluoranylethanoate
- gallium 8-bromanylnaphthalene-1-carboxylate
- gallium 2-iodanylethanoate
- 2-iodanylbenzenesulfonate; thallium(1+)
- mercury(2+); 3,4,5-trimethylbenzoate
- cadmium(2+); 3,4-dimethylbenzoate
- indium(3+); 3-methylcyclopentane-1-carboxylate

