potassium pentan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)[O-].[K+]
Isomeric SMILES
CCCC(C)[O-].[K+]
InChI
InChI=1S/C5H11O.K/c1-3-4-5(2)6;/h5H,3-4H2,1-2H3;/q-1;+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 bromanyl sulfite
- sodium 2-azanyl-2-[3-(4-bromophenyl)carbonylphenyl]ethanoate
- sodium; 1-butoxybutane; 2-dodecylbenzenesulfonate
- sodium 2-azanyl-2-[3-(4-bromophenyl)carbonylphenyl]ethanoate hydrate
- potassium methanoic acid methanoate
- sodium 2-[(2-chlorophenyl)methylamino]butanoate
- sodium 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid hydroxide
- sodium; 2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoate; 2-(methylamino)ethanesulfonic acid
- sodium; dihydrogen phosphate; ethane-1,2-diamine; ethanoic acid
- potassium 2-(2-azanylethanoylamino)ethanoate
