zinc 1-methylnaphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=CC=CC=C12)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1=C(C=CC2=CC=CC=C12)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C12H10O2.Zn/c1-8-10-5-3-2-4-9(10)6-7-11(8)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
- zinc 3-bromanylcyclohexane-1-carboxylate
- 3,4-dimethylbenzenesulfonate; thallium(1+)
- cyclohex-2-ene-1-carboxylate; thallium(1+)
- aluminum 2-iodanylethanoate
- 2-bromanylethanoate; indium(3+)
- gallium 3,5-dimethylbenzoate
- 2,4-dimethylcyclohexane-1-carboxylate; indium(3+)
- aluminum 5-chloranylnaphthalene-1-carboxylate
- zinc 2,3-bis(chloranyl)propanoate
- heptanoate; indium(3+)
