aluminum 4-ethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)[O-].CCC1=CC=C(C=C1)C(=O)[O-].CCC1=CC=C(C=C1)C(=O)[O-].[Al+3]
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)[O-].CCC1=CC=C(C=C1)C(=O)[O-].CCC1=CC=C(C=C1)C(=O)[O-].[Al+3]
InChI
InChI=1S/3C9H10O2.Al/c3*1-2-7-3-5-8(6-4-7)9(10)11;/h3*3-6H,2H2,1H3,(H,10,11);/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
- 2,4-dimethylbenzoate; indium(3+)
- 8-iodanylnaphthalene-1-carboxylate; thallium(1+)
- gallium 3-bromanylcyclohexane-1-carboxylate
- cyclopentanecarboxylate; thallium(1+)
- zinc 5-chloranylnaphthalene-2-carboxylate
- cadmium(2+); 3,5-dimethylbenzoate
- 2,4-dimethylbenzenesulfonate; thallium(1+)
- aluminum cyclooctanecarboxylate
- indium(3+); 3-iodanylnaphthalene-2-carboxylate
- 2,4-dimethylbenzenesulfonate; mercury(2+)
