potassium methanal
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C=O.C=O.[K+]
Isomeric SMILES
C=O.C=O.C=O.[K+]
InChI
InChI=1S/3CH2O.K/c3*1-2;/h3*1H2;/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
- dipotassium; 2,3-bis(oxidanylidene)-3-[oxidanyl(triphenyl)-$l^{5}-phosphanyl]propanoic acid; oxidanylidenecobalt
- 2,3-bis(oxidanylidene)-3-[oxidanyl(triphenyl)-$l^{5}-phosphanyl]propanoic acid
- (4-chlorophenyl)-(trifluoromethyl)carbamic acid
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]carbamoyl fluoride
- 3-(trifluoromethyl)aniline hydrofluoride
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoyl fluoride
- 4-(trifluoromethyl)aniline hydrofluoride
- 4-chloranyl-3-(trifluoromethyl)aniline hydrofluoride
- benzoyl fluoride; tris(fluoranyl)methanamine
- N-[3-(trifluoromethyl)phenyl]carbamoyl fluoride
