3-chloranyl-2-iodanyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1Cl)I
Isomeric SMILES
C1=CSC(=C1Cl)I
InChI
InChI=1S/C4H2ClIS/c5-3-1-2-7-4(3)6/h1-2H
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
- 4-[3-(3-chloranyl-4-methyl-phenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-imidazol-2-yl]benzenesulfonamide
- [but-3-yn-2-yl(phenoxycarbonyl)amino] phenyl carbonate
- 1-oxidanyl-1-[4-[5-(2-phenylethynyl)thiophen-2-yl]but-3-yn-2-yl]urea
- 5-chloranyl-2-(4-chlorophenyl)-4-[(4-methylphenoxy)methyl]-1-(4-methylsulfonylphenyl)imidazole
- 4-[2-(6-methylsulfanylpyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
- 3-(4-methylsulfonylphenyl)-2-pyridin-3-yl-5-(trifluoromethyl)-4H-imidazol-5-ol
- 2-azanylpyrrolizin-3-one
- ethanol; ethanoyl ethanoate
- propanoate; triethylphosphane
- 2-azanyl-2-methyl-4-(naphthalen-1-ylamino)-3-oxidanylidene-pentanoic acid hydrochloride
