cadmium(2+); cycloheptene-1-carboxylate
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Canonical SMILES:
C1CCC=C(CC1)C(=O)[O-].C1CCC=C(CC1)C(=O)[O-].[Cd+2]
Isomeric SMILES
C1CCC=C(CC1)C(=O)[O-].C1CCC=C(CC1)C(=O)[O-].[Cd+2]
InChI
InChI=1S/2C8H12O2.Cd/c2*9-8(10)7-5-3-1-2-4-6-7;/h2*5H,1-4,6H2,(H,9,10);/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
- 2-ethylhexanoate; thallium(1+)
- 2,6-dimethylbenzoate; indium(3+)
- aluminum 4-bromanylnaphthalene-1-carboxylate
- 2-chloranylcyclohexane-1-carboxylate; indium(3+)
- aluminum (E)-3-fluoranylprop-2-enoate
- zinc 2-bromanylethanoate
- 3-bromanylbenzenesulfonate; thallium(1+)
- indium(3+); 2,3,4-trimethylbenzoate
- aluminum (E)-4,4,4-tris(chloranyl)but-2-enoate
- gallium 2,3-bis(chloranyl)propanoate

