aluminum 3,4-dimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)[O-])C.CC1=C(C=C(C=C1)C(=O)[O-])C.CC1=C(C=C(C=C1)C(=O)[O-])C.[Al+3]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)[O-])C.CC1=C(C=C(C=C1)C(=O)[O-])C.CC1=C(C=C(C=C1)C(=O)[O-])C.[Al+3]
InChI
InChI=1S/3C9H10O2.Al/c3*1-6-3-4-8(9(10)11)5-7(6)2;/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
- (E)-but-2-enoate; mercury(2+)
- zinc 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate
- cadmium(2+); pentanoate
- gallium 2,3-bis(bromanyl)propanoate
- thallium(1+) carbonochloridate
- 3-ethylbenzoate; indium(3+)
- indium(3+); 2-(1-methylcyclohexyl)ethanoate
- cadmium(2+); 2-fluoranylpropanoate
- gallium 2-fluoranylprop-2-enoate
- aluminum 2,3,6-trimethylbenzoate
