potassium 7-methyloctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC(=O)[O-].[K+]
Isomeric SMILES
CC(C)CCCCCC(=O)[O-].[K+]
InChI
InChI=1S/C9H18O2.K/c1-8(2)6-4-3-5-7-9(10)11;/h8H,3-7H2,1-2H3,(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 7-methyloctanoate
- lithium; 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; sulfuric acid; chloride
- lithium 4-[[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate
- sodium 1,3,7,9-tetratert-butyl-11-oxidanidyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
- potassium dioctoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- sodium 1-azanyl-4-[(4-methyl-2-sulfamoyl-phenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- lithium 1,4,4a,8a-tetrahydronaphthalen-4-ide
- sodium 2-azanyl-6-oxidanylidene-5,7-dihydrobenzo[f]benzimidazole-7-thiolate
- sodium 2-azanyl-5-chloranyl-benzenethiolate
- sodium; 2-oxidanylpropyl prop-2-enoate; prop-2-enoate; prop-2-enoic acid
