zinc 7-chloranylnaphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)Cl)C(=C1)C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC2=C(C=C(C=C2)Cl)C(=C1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C11H7ClO2.Zn/c12-8-5-4-7-2-1-3-9(11(13)14)10(7)6-8;/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
- zinc 2,2-bis(chloranyl)propanoate
- gallium 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- (Z)-2,3-bis(chloranyl)but-2-enoate; indium(3+)
- 3,4-dimethylbenzenesulfonate; mercury(2+)
- zinc (E)-4-chloranylbut-2-enoate
- 1,2-bis(bromanyl)cyclohexane-1-carboxylate; cadmium(2+)
- gallium 2,5-dimethylbenzoate
- 2,3-dimethylbenzoate; thallium(1+)
- thallium(1+); 2,2,2-tris(chloranyl)ethanoate
- (E)-but-2-enoate; indium(3+)
