3,4-diethyl-2-iodanyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=C1CC)I
Isomeric SMILES
CCC1=CSC(=C1CC)I
InChI
InChI=1S/C8H11IS/c1-3-6-5-10-8(9)7(6)4-2/h5H,3-4H2,1-2H3
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
- (1R,2R,3R,4S)-3-fluoranyl-2-(2-fluoranyl-2,2-dinitro-ethoxy)bicyclo[2.2.1]heptane
- methyl 2-[1-methyl-2,4,7-tris(oxidanylidene)-8H-pteridin-6-yl]ethanoate
- 5-(4-fluorophenyl)carbonyl-2,2-dimethyl-1,3-dioxane-4,6-dione
- 1-[[5-(4-fluoranylphenoxy)furan-2-yl]methyl]-1-oxidanyl-urea
- ethyl (E)-2-fluoranyl-3-(trifluoromethyl)non-2-en-4-ynoate
- 2,3-dihydronaphtho[2,3-h][1,4]benzodioxine-7,12-dione
- [(6E)-2-methyl-6-(4-methylcyclohex-3-en-1-ylidene)hept-2-en-4-yl] ethanoate
- 7-methyl-9,10-bis(oxidanylidene)anthracene-1-carboxylic acid
- 1-[3,6-di(butan-2-yl)-5-methyl-pyrazin-2-yl]propan-1-one
- (7E)-7-[oxidanyl(phenyl)methylidene]-1,6-naphthyridine-5,8-dione
