dipotassium methanone
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]=O.[K+].[K+]
Isomeric SMILES
[CH-]=O.[K+].[K+]
InChI
InChI=1S/CHO.2K/c1-2;;/h1H;;/q-1;2*+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
- ethyl 2-[2-(diethylcarbamoyl)-5-methoxy-phenyl]ethanoate
- ethyl 2-methyl-2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydroisoquinolin-2-yl)propanoate
- ethyl 2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydroisoquinolin-2-yl)propanoate
- methyl 2-[2-(hydroxymethyl)-5-methoxy-phenyl]ethanoate
- methyl 2-[3-[(4-fluorophenyl)methoxy]phenyl]ethanoate
- methyl 2-[5-[(4-fluorophenyl)methoxy]-2-iodanyl-phenyl]ethanoate
- methyl 2-(2-methanoyl-5-phenylmethoxy-phenyl)ethanoate
- methyl 2-[2-(hydroxymethyl)-5-phenylmethoxy-phenyl]ethanoate
- methyl 2-[2-(hydroxymethyl)-5-oxidanyl-phenyl]ethanoate
- 2-trimethylsilylethyl 4-methylbenzoate
