potassium 2-(2-ethylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCC(=O)[O-].[K+]
Isomeric SMILES
CCC1=CC=CC=C1OCC(=O)[O-].[K+]
InChI
InChI=1S/C10H12O3.K/c1-2-8-5-3-4-6-9(8)13-7-10(11)12;/h3-6H,2,7H2,1H3,(H,11,12);/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
- potassium 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate
- potassium (E)-3-(4-fluorophenyl)prop-2-enoate
- potassium 2-nitrobenzoate
- ethyl 2-[4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate
- potassium 2-(4-chloranylphenoxy)ethanoate
- 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(2-bromophenyl)butanamide
- 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]butanamide
- 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)butanamide
- N-[4-[4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoylamino]-2,5-diethoxy-phenyl]benzamide
- N-[4-[4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide
