1-[2-ethyl-4,5-bis(oxidanyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1C(=O)C)O)O
Isomeric SMILES
CCC1=CC(=C(C=C1C(=O)C)O)O
InChI
InChI=1S/C10H12O3/c1-3-7-4-9(12)10(13)5-8(7)6(2)11/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
- 4-[4,7-bis(fluoranyl)naphthalen-1-yl]-6-propan-2-yl-pyrimidin-2-amine
- 1-[2-ethyl-4,5-bis(oxidanyl)phenyl]propan-1-one
- [2-ethyl-4,5-bis(oxidanyl)phenyl]-phenyl-methanone
- (Z)-3-methylhex-2-enedioic acid
- disodium 3-(furan-2-yl)-2-phospho-propanoate
- 3,5,5,5-tetrakis(chloranyl)pentan-1-ol
- 3-azanyl-6-phenyl-pyridazine-4-carbonitrile
- azanyl-dimethyl-prop-2-ynyl-azanium bromide
- azanyl-[(E)-3-[azanyl(dimethyl)azaniumyl]prop-1-enyl]-dimethyl-azanium dibromide
- 2-(benzimidazol-2-ylidene)-4-(3-methoxyphenyl)-3H-1,3-thiazole
