2,3,5-tris(iodanyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1I)I)I
Isomeric SMILES
C1=C(SC(=C1I)I)I
InChI
InChI=1S/C4HI3S/c5-2-1-3(6)8-4(2)7/h1H
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
- 3-[2,3-bis(oxidanyl)phenyl]benzene-1,2-diol
- 3-chloranyl-N-(4-chlorophenyl)propanamide
- 6-oxidanyl-1H-quinolin-2-one
- 6-methylsulfonyl-4-nitro-2-(trifluoromethyl)-1H-benzimidazole
- 1-(dioxidanyl)ethanol
- 3-oxidanyl-4-propan-2-yl-benzoic acid
- azanyl ethanoate
- heptyl N-hexylcarbamate
- nitromethane
- 3-[2,4-bis(chloranyl)-5-methoxy-phenyl]-5-tert-butyl-1,3,4-oxadiazol-2-one
