zinc 7-bromanylnaphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)Br)C(=C1)C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC2=C(C=C(C=C2)Br)C(=C1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C11H7BrO2.Zn/c12-8-5-4-7-2-1-3-9(11(13)14)10(7)6-8;/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
- benzenesulfonate; indium(3+)
- aluminum 2,4,6-trimethylbenzoate
- 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+)
