zinc 5-bromanylnaphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C11H7BrO2.Zn/c12-10-6-2-3-7-8(10)4-1-5-9(7)11(13)14;/h1-6H,(H,13,14);/q;+2/p-1
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
- aluminum 2-methylcyclopentane-1-carboxylate
- indium(3+); 5-methylnaphthalene-1-carboxylate
- zinc 1-methylcyclohexane-1-carboxylate
- aluminum (Z)-3-bromanyl-2-methyl-prop-2-enoate
- cadmium(2+); heptanoate
- 4-chloranylbenzenesulfonate; mercury(2+)
- (E)-4-chloranylbut-2-enoate; indium(3+)
- gallium heptanoate
- cadmium(2+); 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 2,3-dimethylbenzoate; indium(3+)
