ethanol; potassium
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Descriptors Computed from Structure
Canonical SMILES:
CCO.[K]
Isomeric SMILES
CCO.[K]
InChI
InChI=1S/C2H6O.K/c1-2-3;/h3H,2H2,1H3;
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
- (E)-azanylidene-(2-ethoxy-2-oxidanylidene-ethylidene)azanium
- rhodium; triphenylphosphanium
- azanylidyneoxidanium; rhodium; triphenylphosphanium
- magnesium; methanol
- [8-(2,4-dichlorophenyl)-9-oxidanylidene-10-oxaspiro[4.5]dec-7-en-7-yl] 2,2-dimethylbutanoate
- magnesium; tris(fluoranyl)methanesulfonic acid
- lithium; phosphoric acid
- dideuterio phosphate; tetradeuterioazanium
- iodic acid; silver
- ethanol; tantalum
