1-iodanyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C=CC=C3I
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C=CC=C3I
InChI
InChI=1S/C12H7IS/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7H
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
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-(1H-pyrazol-4-yl)-[1,3]oxazolo[5,4-b]pyridine
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-(1H-pyrazol-5-yl)-[1,3]oxazolo[4,5-b]pyridine
- N-(4-methoxyphenyl)-5-pyridin-4-yl-thiophene-2-carboxamide
- N-(2-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)ethanamide
- [(E,3S)-1-phenylpent-1-en-3-yl] 2-phenylmethoxyethanoate
- 4-[[3-(hydroxymethyl)cyclohexylidene]-(4-hydroxyphenyl)methyl]phenol
- 13-(pyridin-3-ylmethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
- 1-(6-methoxyindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol
- [2-[(2-methoxyethylamino)methyl]-1,3-oxazol-4-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
- methyl 5-butyl-2-methylsulfonyl-1,3-dihydroindene-2-carboxylate
