potassium 2-methylpropan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[O-].[K+]
Isomeric SMILES
CC(C)C[O-].[K+]
InChI
InChI=1S/C4H9O.K/c1-4(2)3-5;/h4H,3H2,1-2H3;/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
- sodium N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]sulfamate
- potassium 5-bromanyl-6-oxidanylidene-1H-pyridine-3-sulfonate
- sodium; hydride; phenol
- lithium 1-ethynyl-3-methyl-benzene
- lithium rhodium(2+) cyanide
- lithium methoxymethanedithioate
- sodium; dodecyl sulfate; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- sodium 1-oxidanyloctadecane-1-sulfonate
- potassium [7-nitro-3-oxidanylidene-6-(4-oxidanylidenepyridin-1-yl)-4H-quinoxalin-2-yl]cyanamide
- sodium 6-[[4,5-bis(chloranyl)-2-methyl-imidazol-1-yl]methyl]-3-methyl-2,4-bis(oxidanylidene)-1-propyl-thieno[2,3-d]pyrimidine-5-carboxylate
