aluminum 2,3,3-tris(bromanyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(Br)Br)(C(=O)[O-])Br.C(=C(Br)Br)(C(=O)[O-])Br.C(=C(Br)Br)(C(=O)[O-])Br.[Al+3]
Isomeric SMILES
C(=C(Br)Br)(C(=O)[O-])Br.C(=C(Br)Br)(C(=O)[O-])Br.C(=C(Br)Br)(C(=O)[O-])Br.[Al+3]
InChI
InChI=1S/3C3HBr3O2.Al/c3*4-1(2(5)6)3(7)8;/h3*(H,7,8);/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
- 2,5-dimethylbenzoate; thallium(1+)
- cadmium(2+); 3,4,5-trimethylbenzoate
- 3,5-dimethylbenzoate; indium(3+)
- gallium 6-methylnaphthalene-2-carboxylate
- cadmium(2+); 2,2-dimethylcyclohexane-1-carboxylate
- mercury(2+); 2-methylnaphthalene-1-carboxylate
- aluminum (Z)-3-chloranylbut-2-enoate
- aluminum 2-fluoranylprop-2-enoate
- 3-bromanylbenzenesulfonate; indium(3+)
- gallium (Z)-2,3-bis(chloranyl)prop-2-enoate
