potassium methanal
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Descriptors Computed from Structure
Canonical SMILES:
C=O.[K+]
Isomeric SMILES
C=O.[K+]
InChI
InChI=1S/CH2O.K/c1-2;/h1H2;/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
- disodium thiophene
- 3-phenylpentan-3-yl phosphite
- 3-phenylpentan-3-yl dihydrogen phosphite
- cyclopropen-1-ylsilicon
- N4,N4,N5-trimethyl-1,2,3-triborinine-4,5,6-triamine
- 1-propan-2-yloxyethenylsilicon
- dipotassium buta-1,3-diyne
- ditert-butyl-cyclohexyloxy-[(2-methylpropan-2-yl)oxy]silane
- sulfane; triphenylstibane
- cyclohexyl-bis(oxidanyl)silicon
