3-bromanyl-2-(chloromethylsulfanyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1Br)SCCl
Isomeric SMILES
C1=CSC(=C1Br)SCCl
InChI
InChI=1S/C5H4BrClS2/c6-4-1-2-8-5(4)9-3-7/h1-2H,3H2
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-decoxy-7-methoxy-fluoren-9-one
- 1-ethyl-3,3-dimethyl-spiro[indole-2,5'-pyrrolidine]-2'-one
- 1-(2-nitrophenyl)-3,7-dihydropurine-2,6-dione
- 1-phenyldibenzofuran
- 1,3-ditert-butyl-2,4-bis(fluoranyl)-1,3,2,4-diazadiphosphetidine
- 4-phenyldibenzofuran
- 2-(2-azanylethylamino)-4-azido-3,5,6-tris(fluoranyl)benzenecarbonitrile
- 3-ethanoyl-4-methyl-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
- 3,6-dimethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
- 1-phenyl-3,7-dihydropurine-2,6-dione
