aluminum cyclooctanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C(=O)[O-].[Al+3]
Isomeric SMILES
C1CCCC(CCC1)C(=O)[O-].[Al+3]
InChI
InChI=1S/C9H16O2.Al/c10-9(11)8-6-4-2-1-3-5-7-8;/h8H,1-7H2,(H,10,11);/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
- indium(3+); 3-iodanylnaphthalene-2-carboxylate
- 2,4-dimethylbenzenesulfonate; mercury(2+)
- zinc 2-methylnaphthalene-1-carboxylate
- 5-bromanylnaphthalene-1-carboxylate; cadmium(2+)
- cyclohexanecarboxylate; mercury(2+)
- (E)-3-bromanylprop-2-enoate; indium(3+)
- zinc 2-methylbenzoate
- mercury(2+); naphthalene-2-carboxylate
- zinc 7-chloranylnaphthalene-1-carboxylate
- zinc 2,2-bis(chloranyl)propanoate
