zinc 8-bromanylnaphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)Br.[Zn+2]
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)Br.[Zn+2]
InChI
InChI=1S/C11H7BrO2.Zn/c12-9-6-2-4-7-3-1-5-8(10(7)9)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
- zinc 4-methylbenzoate
- 3-bromanylcyclohexane-1-carboxylate; indium(3+)
- aluminum 6-methylnaphthalene-1-carboxylate
- zinc 6-methylnaphthalene-1-carboxylate
- 3,4-bis(bromanyl)benzenesulfonate; cadmium(2+)
- 1,2-bis(bromanyl)cyclohexane-1-carboxylate; indium(3+)
- 2-bromanylcyclohexane-1-carboxylate; indium(3+)
- 2-fluoranylethanoate; indium(3+)
- 1,2-bis(bromanyl)cyclohexane-1-carboxylate; thallium(1+)
- 2-bromanylbenzenesulfonate; indium(3+)
