potassium methanal hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C=O.[OH-].[K+]
Isomeric SMILES
C=O.[OH-].[K+]
InChI
InChI=1S/CH2O.K.H2O/c1-2;;/h1H2;;1H2/q;+1;/p-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
- 3-ethyl-3a,4,5,6,7,8,9,10,11,12-decahydro-3H-cyclopenta[11]annulen-2-one
- 6-cyano-6-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxaspiro[2.5]octane-1-carboxylic acid
- 3-butyl-1-methyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
- 4,4,5,5,6,6-hexakis(fluoranyl)-1,3,2-dithiazinane 1,3-dioxide
- (3aZ,5Z)-1-ethyl-1,2,3,7,8,9,10,10a-octahydrocyclopenta[9]annulene
- 2-(2-nitro-1-phenyl-ethyl)sulfanylethanoate
- (3aZ,5Z)-1-methyl-2,3,7,8,9,9a-hexahydro-1H-cyclopenta[8]annulene
- 2-[1-(4-methylphenyl)-2-nitro-ethyl]sulfanylethanoate
- 1-propan-2-yl-1,2,3,3a,4,5-hexahydroazulene
- 1-nitro-2-sulfonyl-ethane
