potassium deuteron
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Descriptors Computed from Structure
Canonical SMILES:
[H+].[K+]
Isomeric SMILES
[2H+].[K+]
InChI
InChI=1S/K/q+1/p+1/i/hD
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
- phenylcarbonyl (2S,3R)-3-(2-methoxypropan-2-yloxy)-2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidine-1-carboxylate
- [(E)-cyclohex-3-en-1-ylidenemethyl]sulfanylmethylbenzene
- (4Z)-4-(cyclohexylsulfanylmethylidene)cyclohexene
- 2-[(1S,2R,3S)-3-oxidanyl-2-pentyl-cyclopentyl]ethanoic acid
- ditert-butyl (2S)-2-[(aminocarbonylamino)-[4-(chloromethyl)phenyl]amino]pentanedioate
- (2S)-2-chloranyl-N-(1,1,3-trimethyl-2,3-dihydroinden-4-yl)propanamide
- 1-(1-phenylethyl)-3-[(1S)-1-phenylethyl]urea
- (3S)-cyclopent-4-ene-1,3-diol
- (4Z)-4-(dodecylsulfanylmethylidene)cyclohexene
- (2S)-2-azanylpropanoic acid; N,N-dimethylmethanamine
