potassium 2-(3-chloranylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCC(=O)[O-].[K+]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCC(=O)[O-].[K+]
InChI
InChI=1S/C8H7ClO3.K/c9-6-2-1-3-7(4-6)12-5-8(10)11;/h1-4H,5H2,(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
- potassium 2-(2-methylphenoxy)ethanoate
- potassium 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate
- potassium 2-(2-tert-butylphenoxy)ethanoate
- potassium 2-(4-tert-butylphenoxy)ethanoate
- potassium 2-(2,6-dimethylphenoxy)ethanoate
- potassium 2-(4-phenylphenoxy)ethanoate
- (2-bromanyl-4-methyl-phenyl) 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate
- (4-chloranyl-2-methyl-phenyl) 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate
- (4-nitrophenyl) 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate
- (4-phenylphenyl) 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate
