aluminum 2,6-dimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C(=O)[O-].CC1=C(C(=CC=C1)C)C(=O)[O-].CC1=C(C(=CC=C1)C)C(=O)[O-].[Al+3]
Isomeric SMILES
CC1=C(C(=CC=C1)C)C(=O)[O-].CC1=C(C(=CC=C1)C)C(=O)[O-].CC1=C(C(=CC=C1)C)C(=O)[O-].[Al+3]
InChI
InChI=1S/3C9H10O2.Al/c3*1-6-4-3-5-7(2)8(6)9(10)11;/h3*3-5H,1-2H3,(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 5-methylnaphthalene-1-carboxylate
- 2,2-bis(fluoranyl)ethanoate; cadmium(2+)
- gallium 1,2-bis(bromanyl)cyclohexane-1-carboxylate
- 1,2-bis(bromanyl)cyclohexane-1-carboxylic acid
- zinc (E)-2-chloranylbut-2-enoate
- (E)-3-fluoranylprop-2-enoate; indium(3+)
- gallium 2-chloranylcyclohexane-1-carboxylate
- zinc 3-iodanylbenzenesulfonate
- zinc octane-1-sulfonate
- 2-iodanylprop-2-enoate; mercury(2+)
