gallium 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-].[Ga+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-].[Ga+3]
InChI
InChI=1S/3C9H10O2.Ga/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
- gallium 8-methylnaphthalene-2-carboxylate
- 2,2-bis(iodanyl)ethanoate; thallium(1+)
- gallium 2,2-bis(fluoranyl)ethanoate
- aluminum 2,3-bis(bromanyl)propanoate
- mercury(2+); 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfonate
- 3,4-dimethylbenzoate; mercury(2+)
- 2,4-bis(chloranyl)benzenesulfonate; thallium(1+)
- cadmium(2+); 1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentane-1-sulfonate
- 2-(bromomethyl)prop-2-enoate; indium(3+)
- aluminum 2,3,5-trimethylbenzoate
