6-(hydroxymethyl)-2-iodanyl-3-oxidanyl-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C(C1=O)O)I)CO
Isomeric SMILES
C1=C(OC(=C(C1=O)O)I)CO
InChI
InChI=1S/C6H5IO4/c7-6-5(10)4(9)1-3(2-8)11-6/h1,8,10H,2H2
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
- tricopper 2-oxidanylpropane-1,2,3-tricarboxylate
- ethene; ethenyl ethanoate; prop-2-enamide; prop-2-enyl N-(hydroxymethyl)carbamate
- 2-ethoxyethanol; tris(fluoranyl)borane
- 2-azanylethanol; carbonic acid
- (4-sulfooxynaphthalen-1-yl) N-methylcarbamate
- O-methyl [2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylmethanethioate
- [(2R,3S,4R,5S)-5-[2,5-bis(oxidanylidene)pyrrol-3-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 4-chloranylbutan-2-yl N-(3-chlorophenyl)carbamate
- docosanoate; lead(2+)
- butyl prop-2-enoate; ethenylbenzene; N-(methoxymethyl)-2-methyl-prop-2-enamide
