potassium butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC[CH2-].[K+]
Isomeric SMILES
CCC[CH2-].[K+]
InChI
InChI=1S/C4H9.K/c1-3-4-2;/h1,3-4H2,2H3;/q-1;+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-(4-fluorophenyl)carbonyl-2-(2-methylpropanoyl)-N,3-diphenyl-oxirane-2-carboxamide
- potassium benzene
- (4S)-5-[[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-[[(2S)-1-[(2S,3S)-2-[2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid
- 1H-pyrazole; ruthenium(4+); tetrachloride
- 4-[[4-[4-(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetan-2-yl]phenoxy]methyldiazenyl]-2-oxidanyl-benzoic acid
- 1H-benzimidazole; ruthenium(4+); tetrachloride
- N-[3,3-bis(4-fluorophenyl)propyl]pyridine-4-carboxamide
- 4-[[4-[4-(4-hydroxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetan-2-yl]phenoxy]carbonylamino]-2-oxidanyl-benzoic acid
- (3Z)-3-[(5-azanyl-1-oxidanyl-1-oxidanylidene-5-sulfanylidene-pentan-2-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
- N-[3,3-bis(4-fluorophenyl)propyl]-6-methyl-pyridine-3-carboxamide
