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

