potassium 3-methylbutan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)O.[K+]
Isomeric SMILES
CC(C)C(C)O.[K+]
InChI
InChI=1S/C5H12O.K/c1-4(2)5(3)6;/h4-6H,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
- tris(2-methylbut-3-yn-2-yl) phosphate
- zinc 2-butylbenzoate
- 1-(dimethylamino)ethanol; 2-oxidanylpropanoic acid
- 4,4-diphenylcyclopenten-1-amine hydrochloride
- 4,4-diphenylcyclopenten-1-amine
- 2-oxidanylidenebut-3-ynoate
- 1,3-bis(chloranyl)propan-2-one; 3-(4-hydroxyphenyl)-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid
- methyl 2-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2,2-bis(oxidanyl)ethanoate
- sodium methyl 3-[(3-methoxycarbonylphenyl)sulfonylsulfamoyl]benzoate
- trimethyl-(2-oxidanyl-3-oxidanylidene-6-pyren-1-yl-hexyl)azanium
