potassium propan-2-ol hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O.[OH-].[K+]
Isomeric SMILES
CC(C)O.[OH-].[K+]
InChI
InChI=1S/C3H8O.K.H2O/c1-3(2)4;;/h3-4H,1-2H3;;1H2/q;+1;/p-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
- 4-methyl-N-[2-(methylamino)-1,2-diphenyl-ethyl]benzenesulfonamide
- N-(2-azanyl-1,2-diphenyl-ethyl)-4-methyl-benzenesulfonamide; 1,2,3,4,5,6-hexamethylbenzene; ruthenium(2+)
- N-[2-(2-azidoethanoyl)phenyl]methanesulfonamide; 8-oxabicyclo[2.2.2]octa-1,3,5-triene
- N-[2-(2-azidoethanoyl)phenyl]methanesulfonamide
- 2-chloranyl-N-[6-fluoranyl-2-[(4-hydroxyphenyl)carbonylamino]-3-methyl-phenyl]benzamide
- N-(2-azanyl-1-phenyl-ethyl)-2,4,6-trimethyl-benzenesulfonamide; bicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-chloranyl-6-fluoranyl-N-[3-[(4-hydroxyphenyl)carbonylamino]-4-methyl-phenyl]benzamide
- (phenylmethyl) 4-morpholin-4-ylbenzoate
- 3-(dimethylamino)-N-[3-[(4-methoxyphenyl)carbonylamino]-4-methyl-phenyl]benzamide
- N-[5-[(3-bromophenyl)carbonylamino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide
