potassium butane-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)C.[K+]
Isomeric SMILES
CC(=O)C(=O)C.[K+]
InChI
InChI=1S/C4H6O2.K/c1-3(5)4(2)6;/h1-2H3;/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
- 1-[[(E)-hexadec-9-enoyl]amino]propyl propanoate; N-methylmethanamine
- 1-[[(E)-hexadec-9-enoyl]amino]propyl propanoate
- 2,3-bis(oxidanyl)propyl hexadecanoate; 2-oxidanylpropanoate
- (E)-N-[1-(dimethylamino)propyl]octadec-9-enamide; 2-oxidanylethanoate
- N-[1-(diethylamino)ethyl]octadecanamide phosphate
- 2-azanylethanol; 1-(octadecanoylamino)ethyl dihydrogen phosphate
- 1-(octadecanoylamino)ethyl dihydrogen phosphate
- 2-azanyl-3-oxidanylidene-octadecanoic acid
- 1-(16-methylheptadecanoylamino)propyl 2-oxidanylethanoate; N-methylmethanamine
- 1-(16-methylheptadecanoylamino)propyl 2-oxidanylethanoate
