potassium N-propan-2-ylpropan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(C)C.[K+]
Isomeric SMILES
CC(C)NC(C)C.[K+]
InChI
InChI=1S/C6H15N.K/c1-5(2)7-6(3)4;/h5-7H,1-4H3;/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
- (3Z)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-1,2-benzothiazin-4-one
- 2-methyl-1,2-dihydropyridine-3-thiol
- octadecyl-bis(prop-2-enyl)azanium chloride
- 2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-1,3-dicarboxylic acid
- trimethyl(1-phenylprop-2-enyl)azanium bromide
- 2,6-dimethyl-4-thiophen-2-yl-1H-pyridine-3,4-dicarboxylic acid
- 3-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
- N-[5-(3-chlorophenyl)carbonyl-2-nitro-phenyl]cycloheptanesulfonamide
- dimethyl-[1-[methyl(prop-2-enoyl)amino]propyl]azanium chloride
- 4-[2-(5-azanyl-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)ethoxy]-4-oxidanylidene-butanoic acid
