1-[3-ethyl-2,6-bis(oxidanyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)O)C(=O)C)O
Isomeric SMILES
CCC1=C(C(=C(C=C1)O)C(=O)C)O
InChI
InChI=1S/C10H12O3/c1-3-7-4-5-8(12)9(6(2)11)10(7)13/h4-5,12-13H,3H2,1-2H3
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
- 2-methoxy-6-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile
- indium(3+); 2,2,2-tris(fluoranyl)ethanoate
- 2-methoxy-5-(trifluoromethyloxy)benzoic acid
- N-(3-oxidanyl-4-propyl-phenyl)ethanamide
- bromanyl-[4-[bromanyl(triphenyl)-$l^{5}-phosphanyl]butyl]-triphenyl-$l^{5}-phosphane
- ethyl-[ethylamino(methylsulfanyl)methylidene]azanium sulfate
- methyl N,N'-diethylcarbamimidothioate
- 1-[2,4,6-tris(oxidanyl)phenyl]ethanone hydrate
- methyl N-ethyl-N'-propyl-carbamimidothioate
- 1-[2,4-bis(oxidanyl)-5-propyl-phenyl]ethanone
