4-(3-ethanoylphenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCCCC(=O)O
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OCCCC(=O)O
InChI
InChI=1S/C12H14O4/c1-9(13)10-4-2-5-11(8-10)16-7-3-6-12(14)15/h2,4-5,8H,3,6-7H2,1H3,(H,14,15)
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
- 1-[[3-(aminomethyl)phenyl]methyl]azepan-2-one
- 5-(5-bromanylthiophen-2-yl)-1H-1,2,4-triazol-3-amine
- 2-methoxy-5-[[(2-methylcyclopropyl)carbonylamino]methyl]benzenesulfonyl chloride
- 3-chloranyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one
- 5-azanyl-2-chloranyl-N-quinolin-8-yl-benzamide
- 2-methyl-4-(3-methylbutanoylamino)benzenesulfonyl chloride
- 2-[[2,3-bis(chloranyl)phenyl]carbonylamino]ethanoic acid
- N2-ethyl-N2-(2-methylphenyl)benzene-1,2-diamine
- 5-(2-chloranyl-4-fluoranyl-phenyl)-1,3,4-oxadiazol-2-amine
- 5-acetamido-2-(pentanoylamino)benzoic acid
