6-iodanyl-1,4-dioxocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=COC=C1I
Isomeric SMILES
C1=COC=COC=C1I
InChI
InChI=1S/C6H5IO2/c7-6-1-2-8-3-4-9-5-6/h1-5H
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-acetyloxy-2,3-dihydro-1-benzofuran-3-yl) ethanoate
- ethyl 2-(3-oxidanylidenepyrido[3,2-b][1,4]oxazin-4-yl)ethanoate
- N,1-dipropyl-5-(trifluoromethyl)-1,2,4-triazol-3-amine
- ethyl (3R)-3-acetyloxy-3-phenyl-propanoate
- 1-[(2R)-2-[(2S)-1,2-bis(oxidanyl)propan-2-yl]-2,3-dihydro-1-benzofuran-5-yl]ethanone
- ethyl (2S)-3-acetyloxy-2-phenyl-propanoate
- (E)-5-[(4-methoxyphenyl)methoxy]pent-2-enoic acid
- methyl 2,4-dimethoxy-6-prop-2-enyl-benzoate
- 4-[2-(4-methoxyphenyl)ethynyl]benzaldehyde
- ethyl 4-cyano-1-(methoxymethyl)-5-methyl-4H-pyridine-3-carboxylate
