aluminum 2-fluoranylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])F.C=C(C(=O)[O-])F.C=C(C(=O)[O-])F.[Al+3]
Isomeric SMILES
C=C(C(=O)[O-])F.C=C(C(=O)[O-])F.C=C(C(=O)[O-])F.[Al+3]
InChI
InChI=1S/3C3H3FO2.Al/c3*1-2(4)3(5)6;/h3*1H2,(H,5,6);/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
- 3-bromanylbenzenesulfonate; indium(3+)
- gallium (Z)-2,3-bis(chloranyl)prop-2-enoate
- 2-methylbenzoate; thallium(1+)
- thallium(1+); 2,2,2-tris(bromanyl)ethanoate
- (Z)-2,3-bis(iodanyl)prop-2-enoate; mercury(2+)
- zinc 5-bromanylnaphthalene-2-carboxylate
- aluminum cycloheptanecarboxylate
- 2-fluoranylprop-2-enoate; indium(3+)
- aluminum 1,3-dimethylcyclohexane-1-carboxylate
- cadmium(2+); 1,3-dimethylcyclohexane-1-carboxylate
