2-bromanyl-3-iodanyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1I)Br
Isomeric SMILES
C1=CSC(=C1I)Br
InChI
InChI=1S/C4H2BrIS/c5-4-3(6)1-2-7-4/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
- [1-(ethoxymethyl)imidazol-4-yl]-trimethyl-stannane
- 6-chloranylsulfonylnaphthalene-1-carbonyl chloride
- [(1S,4R)-4-(bromomethyl)-2,2-dimethyl-3-methylidene-cyclohexyl]methyl ethanoate
- 4,6-dinitro-2-thiophen-2-yl-1H-indole
- 2-phenethylselanylethylbenzene
- 1-(2-nitrophenyl)-9H-pyrido[3,4-b]indole
- methyl 5-methyl-4,9-bis(oxidanylidene)-5,8-dihydrothieno[3,2-g]quinoline-2-carboxylate
- ethyl (3R)-3-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-2-oxidanylidene-pentanoate
- dimethyl (2S,3aS,9bR)-2,3,3a,4,5,9b-hexahydrobenzo[g]indole-1,2-dicarboxylate
- tert-butyl 3-(5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl)propanoate
