zinc 2-cyanobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C8H5NO2.Zn/c9-5-6-3-1-2-4-7(6)8(10)11;/h1-4H,(H,10,11);/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
- cadmium(2+); 3,3,3-tris(iodanyl)propanoate
- cadmium(2+); 2-ethylbenzoate
- cyclopentanecarboxylate; mercury(2+)
- 2,3-bis(iodanyl)propanoate; indium(3+)
- ethanesulfonate; indium(3+)
- 2,4-bis(chloranyl)benzenesulfonate; cadmium(2+)
- aluminum (E)-3-phenylprop-2-enoate
- gallium 1-chloranylcyclohexane-1-carboxylate
- 4-ethylbenzoate; indium(3+)
- cyclooctanecarboxylate; indium(3+)
