potassium 2-ethylhexan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C[O-].[K+]
Isomeric SMILES
CCCCC(CC)C[O-].[K+]
InChI
InChI=1S/C8H17O.K/c1-3-5-6-8(4-2)7-9;/h8H,3-7H2,1-2H3;/q-1;+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
- potassium 3-chloranylbenzenesulfinate
- boric acid; phenylmercury
- bis(chloranyl)titanium; carbon monoxide; cyclopentane; ethylcyclopentane; methylcyclopentane; ruthenium(2+)
- dipotassium; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; chloranylruthenium; oxoazane
- ethyl 2-[5-chloranyl-4-methyl-2-[(E)-[(2-methylhydrazinyl)-[(E)-(5-nitrothiophen-2-yl)methylideneamino]methylidene]amino]sulfonyl-phenyl]sulfanylethanoate
- N-methyl-4-phenyl-N-(phenylmethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide
- N-methyl-4-phenyl-N-(phenylmethyl)-1-sulfamoyl-piperidine-4-carboxamide
- phenyl N-cyano-N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidate
- 4-[[[2,3-bis(chloranyl)phenyl]sulfonylamino]methyl]-N-cyano-N'-ethyl-4-phenyl-piperidine-1-carboximidamide
- (1R,7R,8E,11S,14E,17R)-7-[tert-butyl(dimethyl)silyl]oxy-11-[(E,1S)-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]-1-oxidanyl-prop-2-enyl]-5-methylidene-12,21-dioxabicyclo[15.3.1]henicosa-8,14,18-trien-13-one
