potassium; ethanenitrile; propan-2-ol; chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC#N.CC(C)O.[Cl-].[K+]
Isomeric SMILES
CC#N.CC(C)O.[Cl-].[K+]
InChI
InChI=1S/C3H8O.C2H3N.ClH.K/c1-3(2)4;1-2-3;;/h3-4H,1-2H3;1H3;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
- lithium 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
- sodium 1,2-bis(oxidanyl)-2-oxidanylidene-ethanesulfinate
- sodium 3-(2-methoxyethoxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium; dimethoxy(methyl)silicon; propanoate
- sodium 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyloxy]benzoate
- lithium; bis(trimethylsilyl)azanide; oxolane
- sodium 6,8-bis(oxidanyl)octanoate
- sodium 4-(2-iodanylethanoylamino)benzenesulfonate hydrate
- potassium (E)-4-cyano-2-methylidene-but-3-enoate
- lithium tetramethylazanium iodide
