1-(5-iodanylthiophen-2-yl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)I)C(=O)CO
Isomeric SMILES
C1=C(SC(=C1)I)C(=O)CO
InChI
InChI=1S/C6H5IO2S/c7-6-2-1-5(10-6)4(9)3-8/h1-2,8H,3H2
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
- (3S,4R,5S)-4-(iodanylmethyl)-3,5-dimethyl-oxan-2-one
- ethyl (E)-6-iodanylhex-2-enoate
- 5,6-dihydro-4H-cyclopenta[d][1,3]diselenole-2-thione
- 7-nitro-2-phenyl-3,1-benzoxazin-4-one
- 3-fluoranyl-2-(4-methoxyphenyl)-5-phenyl-furan
- (8,10,10-trimethyl-7-oxidanylidene-1,4-dioxaspiro[4.5]dec-8-en-9-yl)methyl ethanoate
- (4R,5S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-(furan-2-yl)-2,2-dimethyl-1,3-dioxolane
- 1-methyl-5-phenyl-4-(phenylmethyl)pyrrole-3-carbonitrile
- 1-tert-butyl-3-(5,7-dimethyl-1,8-naphthyridin-2-yl)urea
- 3-[2-(3H-inden-1-yl)propan-2-yl]-1H-indene
