5-iodanyl-2-(iodanylmethyl)-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=C1C=C(C=C2)I)CI
Isomeric SMILES
C1C(OC2=C1C=C(C=C2)I)CI
InChI
InChI=1S/C9H8I2O/c10-5-8-4-6-3-7(11)1-2-9(6)12-8/h1-3,8H,4-5H2
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
- (5R,6R,8E)-N5,N6-bis[(1S)-1-phenylethyl]undeca-8,10-diene-5,6-diamine
- 2-iodanyl-3,5-diphenyl-cyclohexa-2,5-diene-1,4-dione
- O8-ethyl O2,O4-dimethyl 5,6-bis(oxidanylidene)-7H-pyrrolo[2,3-h]quinoline-2,4,8-tricarboxylate
- 1,2,3,4,5,6,7,8-octaethyl-9H-fluorene
- methyl (2S,3S)-2-(1,3-benzodioxol-5-yl)-4-oxidanyl-6-propan-2-yloxy-3,4-dihydro-2H-chromene-3-carboxylate
- N-(2-azanylethyl)-2-[4-[2,6-bis(oxidanylidene)-1-propyl-3,7-dihydropurin-8-yl]phenoxy]ethanamide
- (1S,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-[dimethyl(phenyl)silyl]-1-propan-2-yl-cyclopent-3-en-1-ol
- (1-tetradecylpyridin-1-ium-3-yl)methanol bromide
- benzene; chloranylruthenium(1+); (1R)-1-(2-ethylphenyl)-N,N-dimethyl-ethanamine
- (1-tetradecylpyridin-1-ium-3-yl)methanol
