potassium 2-tert-butylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)[O-])C(C)(C)C.[K+]
Isomeric SMILES
CCCC(C(=O)[O-])C(C)(C)C.[K+]
InChI
InChI=1S/C9H18O2.K/c1-5-6-7(8(10)11)9(2,3)4;/h7H,5-6H2,1-4H3,(H,10,11);/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
- sodium 4,5-bis(oxidanyl)pentanoate
- (E)-4-[4-(trifluoromethyloxy)phenyl]but-3-en-1-amine
- 4-[4-(trifluoromethyloxy)phenyl]butan-1-amine
- 4-[4-(trifluoromethyl)phenyl]butan-1-amine
- 2-[tert-butyl(4-phenylbutyl)carbamoyl]-4,5-bis(chloranyl)benzoic acid
- N-tert-butyl-4,5-bis(chloranyl)-2-[(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide
- N-tert-butyl-4,5-bis(chloranyl)-2-(hydroxymethyl)-N-(4-phenylbutyl)benzamide
- 4-chloranyl-2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide
- 4-chloranyl-2-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide
- 4-ethyl-N-methyl-3-nitro-benzamide
