aluminum 2,3-dimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C(=O)[O-].CC1=CC=CC(=C1C)C(=O)[O-].CC1=CC=CC(=C1C)C(=O)[O-].[Al+3]
Isomeric SMILES
CC1=CC=CC(=C1C)C(=O)[O-].CC1=CC=CC(=C1C)C(=O)[O-].CC1=CC=CC(=C1C)C(=O)[O-].[Al+3]
InChI
InChI=1S/3C9H10O2.Al/c3*1-6-4-3-5-8(7(6)2)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
- 2-(2,2-dimethylcyclohexyl)ethanoate; mercury(2+)
- octanoate; thallium(1+)
- aluminum (E)-3-chloranylprop-2-enoate
- zinc 3-chloranylbenzenesulfonate
- zinc 2,2-bis(iodanyl)ethanoate
- zinc 3,3-bis(iodanyl)propanoate
- thallium(1+); 1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentane-1-sulfonate
- zinc 8-iodanylnaphthalene-1-carboxylate
- zinc 3-methylcyclohexane-1-carboxylate
- 2-ethylbenzoate; mercury(2+)
