potassium; butane-2,3-dione; ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN.CC(=O)C(=O)C.[K+]
Isomeric SMILES
CCN.CC(=O)C(=O)C.[K+]
InChI
InChI=1S/C4H6O2.C2H7N.K/c1-3(5)4(2)6;1-2-3;/h1-2H3;2-3H2,1H3;/q;;+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
- bis(oxidanyl)-oxidanylidene-silane; (2,3,4-trimethyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-yl)sulfonyl hexanoate
- (2,3,4-trimethyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-yl)sulfonyl hexanoate
- potassium ethanamine
- 1-(diethanoylamino)propyl-trimethyl-azanium bromide
- 1-(diethanoylamino)propyl-trimethyl-azanium
- butane-2,3-dione; ethanamine
- potassium; ethane; N-ethanoylethanamide
- propan-1-amine bromide
- 9-(oxolan-2-yl)purine
- [3-tridecanoyloxy-2,2-bis(tridecanoyloxymethyl)propyl] tridecanoate
