aluminum 3,4,5-trimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C)C)C(=O)[O-].CC1=CC(=CC(=C1C)C)C(=O)[O-].CC1=CC(=CC(=C1C)C)C(=O)[O-].[Al+3]
Isomeric SMILES
CC1=CC(=CC(=C1C)C)C(=O)[O-].CC1=CC(=CC(=C1C)C)C(=O)[O-].CC1=CC(=CC(=C1C)C)C(=O)[O-].[Al+3]
InChI
InChI=1S/3C10H12O2.Al/c3*1-6-4-9(10(11)12)5-7(2)8(6)3;/h3*4-5H,1-3H3,(H,11,12);/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
- 1,3-dimethylcyclohexane-1-carboxylate; mercury(2+)
- indium(3+); propanoate
- zinc cyclohex-2-ene-1-carboxylate
- 2,2-dimethylcyclohexane-1-carboxylate; mercury(2+)
- zinc 3,3-bis(chloranyl)propanoate
- cadmium(2+); 8-iodanylnaphthalene-1-carboxylate
- cyclohexanecarboxylate; thallium(1+)
- aluminum 2,3,5,6-tetramethylbenzoate
- (E)-4-chloranylbut-2-enoate; mercury(2+)
- (E)-3-iodanylprop-2-enoate; mercury(2+)
