zinc 7-methylnaphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=C2C(=O)[O-])C=C1.[Zn+2]
Isomeric SMILES
CC1=CC2=C(C=CC=C2C(=O)[O-])C=C1.[Zn+2]
InChI
InChI=1S/C12H10O2.Zn/c1-8-5-6-9-3-2-4-10(12(13)14)11(9)7-8;/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
- gallium 4-fluoranylbenzenesulfonate
- cadmium(2+); 2,4-dimethylbenzoate
- ethanesulfonate; mercury(2+)
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate; thallium(1+)
- aluminum 8-methylnaphthalene-1-carboxylate
- zinc 2,3,4,5-tetramethylbenzoate
- cadmium(2+); 2-cyanoethanoate
- gallium 8-iodanylnaphthalene-1-carboxylate
- gallium 2-(1-methylcyclohexyl)ethanoate
- gallium 3,4-bis(bromanyl)benzenesulfonate
