2-methylbutan-2-ol; potassium
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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;
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
- 10,10-dimethyl-4-aza-10-azoniabicyclo[4.3.1]decan-3-one; 4-methylbenzenesulfonate
- potassium; 1H-pyrrole
- 2-azanylpentanedioic acid; sodium
- [7-(hydroxymethyl)-5-methyl-phenanthridin-5-ium-9-yl]methanol iodide
- N,N-diethyl-2-(7H-purin-6-ylsulfanyl)ethanamine hydrochloride
- N-(2-azanylethyl)-N-methyl-nitramide hydrochloride
- 4-[2-[2,4-bis(azanyl)pteridin-6-yl]ethyl-methyl-amino]benzoic acid; sodium
- 3-(2-cyanoethylamino)propanenitrile; nitric acid
- 1H-pyrazole hydrobromide
- methyl N'-methyl-N-(2-methylphenyl)carbamimidothioate hydroiodide
