aluminum 3-ethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C(=O)[O-].CCC1=CC=CC(=C1)C(=O)[O-].CCC1=CC=CC(=C1)C(=O)[O-].[Al+3]
Isomeric SMILES
CCC1=CC=CC(=C1)C(=O)[O-].CCC1=CC=CC(=C1)C(=O)[O-].CCC1=CC=CC(=C1)C(=O)[O-].[Al+3]
InChI
InChI=1S/3C9H10O2.Al/c3*1-2-7-4-3-5-8(6-7)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
- aluminum 3-bromanylbenzenesulfonate
- cycloheptanecarboxylate; thallium(1+)
- mercury(2+) methanoate
- indium(3+); 8-methylnaphthalene-2-carboxylate
- aluminum carbonochloridate
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate; thallium(1+)
- zinc 2-iodanylprop-2-enoate
- 8-bromanylnaphthalene-1-carboxylate; indium(3+)
- zinc 1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentane-1-sulfonate
- gallium (E)-3-iodanylprop-2-enoate
