zinc 8-methylnaphthalene-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=C(C=C2)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1=CC=CC2=C1C=C(C=C2)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C12H10O2.Zn/c1-8-3-2-4-9-5-6-10(12(13)14)7-11(8)9;/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
- aluminum 2,3,4-trimethylbenzoate
- zinc 3-methylbenzenesulfonate
- 2-methylprop-2-enoate; thallium(1+)
- prop-2-enoate; thallium(1+)
- mercury(2+); 3-methylbenzoate
- hexane-1-sulfonate; mercury(2+)
- aluminum 3-iodanylbenzenesulfonate
- aluminum 8-chloranylnaphthalene-1-carboxylate
- gallium 2-(2,2-dimethylcyclohexyl)ethanoate
- cycloheptanecarboxylate; mercury(2+)
