potassium octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)O.[K+]
Isomeric SMILES
CCCCCCCC(=O)O.[K+]
InChI
InChI=1S/C8H16O2.K/c1-2-3-4-5-6-7-8(9)10;/h2-7H2,1H3,(H,9,10);/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
- 1-ethenoxy-2-(2-ethenoxyethoxy)ethane
- 5-(2-propoxyphenyl)-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1H-pyridazin-6-one
- 2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-7-chloranyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoic acid
- N,N-dimethylethanethioamide
- 2-sulfobenzoic acid
- 1-cyclopropylethanone
- 2-methylcyclopentane-1,3-dione
- 3-(dimethylamino)-N-[3-[(4-hydroxyphenyl)carbonylamino]-4-methyl-phenyl]benzamide
- 2-(3-chloranylbenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethyl-ethanamine
