potassium 6-oxidanyl-6-oxidanylidene-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(=O)[O-])CC(=O)O.[K+]
Isomeric SMILES
C(CCC(=O)[O-])CC(=O)O.[K+]
InChI
InChI=1S/C6H10O4.K/c7-5(8)3-1-2-4-6(9)10;/h1-4H2,(H,7,8)(H,9,10);/q;+1/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
- sodium 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid chloride
- potassium 3,3-dimethyl-6-[2-(4-methylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 6-(1-acetyloxy-2-oxidanylidene-2-phenyl-ethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 3,3-dimethyl-6-(2-naphthalen-1-yl-1-oxidanyl-2-oxidanylidene-ethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 3,3-dimethyl-6-[2-(1-methylindol-2-yl)-1-oxidanyl-2-oxidanylidene-ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-quinolin-3-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 6-[2-(4-dimethylaminophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 7,11-bis(oxidanylidene)-3-oxa-8,10-diazaspiro[5.5]undec-9-ene-9-thiolate
- sodium 2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethanoate
- potassium 6-[2-(4-methoxyphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
