3-bromanylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1Br
Isomeric SMILES
C1=CSC=C1Br
InChI
InChI=1S/C4H3BrS/c5-4-1-2-6-3-4/h1-3H
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
- 1,3-dioxol-2-one
- 1-ethyl-2-methylidene-aziridine
- 1-(2-chloranylphenothiazin-10-yl)-3-(diethylamino)propan-1-one
- 1-(1-bromanyl-2,2-diphenyl-ethenyl)-3-(trifluoromethyl)benzene
- methyl-[methyl(diphenyl)silyl]oxy-diphenyl-silane
- N-[[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-phenyl-piperidin-4-yl]methyl]ethanamide
- dimethyl-[2-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethoxy]ethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- N-(3-methylpyrazol-1-yl)methanamide
- 3-oxidanylbenzenecarbonitrile
- (4-chlorophenyl)methanol
