potassium; carbonic acid; ethane; iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC.C(=O)(O)O.[K+].[I-]
Isomeric SMILES
CC.C(=O)(O)O.[K+].[I-]
InChI
InChI=1S/C2H6.CH2O3.HI.K/c1-2;2-1(3)4;;/h1-2H3;(H2,2,3,4);1H;/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
- 2-(2-nonoxyphenyl)-5-octyl-pyrimidine
- 1-[1-(3-butoxyphenyl)-2H-pyrazin-5-yl]propan-2-yl propanoate
- 3-ethoxy-2-fluoranyl-6-[2-(4-pentylphenyl)ethynyl]pyridine
- 2-[2-(5-methylheptoxy)phenyl]-4-undecyl-pyridine
- 2-(3-methylpentoxy)-4-phenyl-5-undecoxy-pyrimidine
- [4-(5-hexylpyrimidin-2-yl)phenyl] 3-cyano-4-methyl-heptanoate
- [4-(5-heptylpyrimidin-2-yl)phenyl] 2-octoxypropanoate
- 3-(heptoxymethoxy)-4-[2-(2-methylbutoxy)phenyl]pyridine
- 5-nonylpyrimidine
- 2-fluoranyl-3-[4-(4-pentylcyclohexyl)phenyl]-6-propyl-pyridine
