potassium 2-(4-methylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC(=O)[O-].[K+]
Isomeric SMILES
CC1=CC=C(C=C1)OCC(=O)[O-].[K+]
InChI
InChI=1S/C9H10O3.K/c1-7-2-4-8(5-3-7)12-6-9(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
- potassium 3,4,5-trimethoxybenzoate
- potassium 2-(2-bromanyl-4-methyl-phenoxy)ethanoate
- potassium 2-(4-nitrophenoxy)ethanoate
- potassium (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate
- methyl 2-[4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoylamino]-4-ethyl-1,3-thiazole-5-carboxylate
- 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide
- potassium (E)-3-(4-methylphenyl)prop-2-enoate
- potassium (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate
- phenyl 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate
- potassium 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
