potassium 2-methylpropan-2-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;/h1-3H3;/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
- lithium perchlorate
- lithium oxidanidyl-bis(oxidanylidene)niobium
- sodium; dodecyl sulfate; prop-2-enamide
- sodium 3-chloranyl-2-oxidanyl-propane-1-sulfonate hydrate
- sodium 2-oxidanylpropanoic acid ethanoate
- lithium 3-[dimethyl(oxidanidyl)silyl]propyl 2-methylprop-2-enoate
- sodium 2-[4-methyl-2-[5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazol-3-yl]phenoxy]propanoate
- sodium; methanal; triacetyloxyboron(1-)
- potassium 4-nitro-3-(phenoxymethyl)phenol
- sodium; N,N-diethylcarbamodithioate; octadecanoic acid
