potassium 2-(4-methoxyphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC(=O)[O-].[K+]
Isomeric SMILES
COC1=CC=C(C=C1)OCC(=O)[O-].[K+]
InChI
InChI=1S/C9H10O4.K/c1-12-7-2-4-8(5-3-7)13-6-9(10)11;/h2-5H,6H2,1H3,(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
- (4-propan-2-ylphenyl) 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate
- (2-propan-2-ylphenyl) 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate
- (2-tert-butylphenyl) 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate
- (2-tert-butyl-4-methyl-phenyl) 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate
- potassium 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate
- (4-tert-butylphenyl) 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate
- potassium 2-(4-ethylphenoxy)ethanoate
- (4-methoxyphenyl) 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate
- potassium 2-(4-propylphenoxy)ethanoate
- potassium 2-[2,4-bis(bromanyl)phenoxy]ethanoate
