5-iodanyl-2-benzofuran-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1I)C(=O)OC2=O
Isomeric SMILES
C1=CC2=C(C=C1I)C(=O)OC2=O
InChI
InChI=1S/C8H3IO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3H
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
- tripotassium 4-[4-[4-(2-methylprop-1-enyl)phenyl]phenyl]-1-phosphonato-butane-1-sulfonate
- lithium bis(prop-2-enyl)azanide
- tripotassium 4-[4-(4-phenylphenyl)phenyl]-1-phosphonato-butane-1-sulfonate
- (3Z)-3-(iodanylmethylidene)-4-propyl-oxetan-2-one
- (4R,5S)-5-tert-butyl-4-methyl-oxolan-2-one
- (E)-3,8-diethanoyldec-5-ene-2,9-dione
- ethyl 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-1,2-dimethyl-5-oxidanylidene-4-(trifluoromethyl)pyrrole-3-carboxylate
- 2,2-diphenyl-1,2-dipyridin-3-yl-ethanone
- tripotassium 1-phosphonato-4-[4-(4-pyridin-2-ylphenyl)phenyl]butane-1-sulfonate
- 7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
