zinc 5-chloranylnaphthalene-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C11H7ClO2.Zn/c12-10-6-2-3-7-8(10)4-1-5-9(7)11(13)14;/h1-6H,(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
- (E)-3-chloranylprop-2-enoate; thallium(1+)
- 3-methylcyclohexane-1-carboxylate; thallium(1+)
- zinc 2,2-dimethylcyclohexane-1-carboxylate
- cadmium(2+); 5-methylnaphthalene-1-carboxylate
- aluminum 2-bromanylcyclohexane-1-carboxylate
- 2,3-bis(fluoranyl)propanoate; thallium(1+)
- aluminum methanesulfonate
- 2-cyclohexylethanoate; indium(3+)
- mercury(2+); 2,3,6-trimethylbenzoate
- cyclohexene-1-carboxylate; mercury(2+)
