cadmium(2+); 4-methylbenzoate
		
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Canonical SMILES:
CC1=CC=C(C=C1)C(=O)[O-].[Cd+2]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)[O-].[Cd+2]
InChI
InChI=1S/C8H8O2.Cd/c1-6-2-4-7(5-3-6)8(9)10;/h2-5H,1H3,(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
 - 3-[3-carboxy-2-[2-carboxy-6-(2,3-dicarboxyphenyl)carbonyl-phenyl]carbonyloxycarbonyl-phenyl]carbonylphthalic acid
 - hexanoate; methanethiol
 - (2S)-2-oxidanylpropanethioate
 - (2S)-2-oxidanylpropanethioic S-acid
 - trimethyl-(2-oxidanyl-3-oxidanylidene-pentyl)azanium iodide
 - trimethyl-(2-oxidanyl-3-oxidanylidene-pentyl)azanium
 - 2-hydroxyethyl(trimethyl)azanium; propanoate; hydroiodide
 - 2-hydroxyethyl(trimethyl)azanium; propanoate; iodide
 - N-(2,2-dimethylpropyl)nitrous amide
 - sodium N-(phenylsulfonyl)benzenesulfonamide
 

               
       