zinc 8-methylnaphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(=CC=C2)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1=CC=CC2=C1C(=CC=C2)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C12H10O2.Zn/c1-8-4-2-5-9-6-3-7-10(11(8)9)12(13)14;/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
- 4-iodanylbenzenesulfonate; mercury(2+)
- aluminum (E)-3-bromanylprop-2-enoate
- indium(3+); (E)-3-iodanylprop-2-enoate
- cyclooctanecarboxylate; mercury(2+)
- aluminum 3-chloranylbenzenesulfonate
- cadmium(2+); 2,3,5-trimethylbenzoate
- thallium(1+); 2,4,6-trimethylbenzoate
- 8-bromanylnaphthalene-1-carboxylate; mercury(2+)
- cyclohexene-1-carboxylate; indium(3+)
- propanoate; thallium(1+)
