aluminum 2,4,6-trimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(=O)[O-])C.CC1=CC(=C(C(=C1)C)C(=O)[O-])C.CC1=CC(=C(C(=C1)C)C(=O)[O-])C.[Al+3]
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(=O)[O-])C.CC1=CC(=C(C(=C1)C)C(=O)[O-])C.CC1=CC(=C(C(=C1)C)C(=O)[O-])C.[Al+3]
InChI
InChI=1S/3C10H12O2.Al/c3*1-6-4-7(2)9(10(11)12)8(3)5-6;/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
- mercury(2+); 4-methylbenzoate
- cadmium(2+); 3-fluoranylpropanoate
- zinc 2-bromanylprop-2-enoate
- cadmium(2+); 6-methylnaphthalene-2-carboxylate
- (Z)-2,3-bis(bromanyl)prop-2-enoate; indium(3+)
- cadmium(2+); cycloheptanecarboxylate
- cyclohex-2-ene-1-carboxylate; indium(3+)
- 6-methylnaphthalene-2-carboxylate; thallium(1+)
- 2-fluoranylprop-2-enoate; mercury(2+)
- cadmium(2+); 2-iodanylbenzenesulfonate
