zinc 2-chloranylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])Cl.[Zn+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])Cl.[Zn+2]
InChI
InChI=1S/C7H5ClO2.Zn/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H,9,10);/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
- gallium (Z)-2,3-bis(iodanyl)prop-2-enoate
- aluminum 1-methylcyclohexane-1-carboxylate
- 2,2-bis(chloranyl)ethanoate; cadmium(2+)
- aluminum 1-methylnaphthalene-2-carboxylate
- 3-ethylbenzoate; mercury(2+)
- cadmium(2+); cyclohexanecarboxylate
- zinc 2-(2,2-dimethylcyclohexyl)ethanoate
- cadmium(2+); cycloheptene-1-carboxylate
- 2-ethylhexanoate; thallium(1+)
- 2,6-dimethylbenzoate; indium(3+)
