zinc 6-methylnaphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(C=C2)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(C=C2)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C12H10O2.Zn/c1-8-2-3-10-7-11(12(13)14)5-4-9(10)6-8;/h2-7H,1H3,(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
- cadmium(2+); 2-cyanobenzoate
- cadmium(2+); 2,2,2-tris(iodanyl)ethanoate
- gallium 4-methylcyclohexane-1-carboxylate
- (Z)-2,3-bis(iodanyl)prop-2-enoate; indium(3+)
- zinc 4-methylbenzenesulfonate
- gallium 2,6-dimethylbenzoate
- 2-bromanylprop-2-enoate; cadmium(2+)
- mercury(2+); propane-1-sulfonate
- 1-chloranylnaphthalene-2-carboxylate; indium(3+)
- aluminum 5-bromanylnaphthalene-1-carboxylate
