potassium octanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=O)[O-])CCC(=O)[O-].[K+]
Isomeric SMILES
C(CCCC(=O)[O-])CCC(=O)[O-].[K+]
InChI
InChI=1S/C8H14O4.K/c9-7(10)5-3-1-2-4-6-8(11)12;/h1-6H2,(H,9,10)(H,11,12);/q;+1/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-ethylsulfanyl-6-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]thieno[3,4-d]imidazole-4-carboxylic acid
- cadmium(2+); hexanedioate
- lead; pentanedioate
- methyl 6-methyl-2-propoxy-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]thieno[3,4-d]imidazole-4-carboxylate
- antimony(3+); naphthalene-1-carboxylate
- antimony(3+); nonanedioate
- lead; naphthalene-1-carboxylate
- cadmium(2+); octanedioate
- cadmium(2+); octanoate
- antimony(3+); pentanedioate
