potassium 2-methylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)O.[K+]
Isomeric SMILES
CCC(C)(C)O.[K+]
InChI
InChI=1S/C5H12O.K/c1-4-5(2,3)6;/h6H,4H2,1-3H3;/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 methanal sulfite
- 4-[2-[(8S,9S,10R,11S,13S,14S,17R)-17-acetyloxy-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoic acid
- 1,2,2-tris(chloranyl)ethenylsilicon(3+)
- 4,6-bis(oxidanylidene)-1,5-bis(prop-2-enyl)pyrimidin-2-olate
- ethenylsilicon(3+) trichloride
- 4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate; 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
- ethane pentachloride
- aziridine; 1,3,5,2,4,6-triazatriphosphinine
- 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one bromide
- germin-2-ol
