cadmium(2+); 2-ethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(=O)[O-].CCC1=CC=CC=C1C(=O)[O-].[Cd+2]
Isomeric SMILES
CCC1=CC=CC=C1C(=O)[O-].CCC1=CC=CC=C1C(=O)[O-].[Cd+2]
InChI
InChI=1S/2C9H10O2.Cd/c2*1-2-7-5-3-4-6-8(7)9(10)11;/h2*3-6H,2H2,1H3,(H,10,11);/q;;+2/p-2
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
- 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+)
- cadmium(2+); 2,2,2-tris(chloranyl)ethanoate
- 4-methylcyclohexane-1-carboxylate; thallium(1+)
