2-(3-bromophenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C2=CC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)Br)C2=CC=CS2
InChI
InChI=1S/C10H7BrS/c11-9-4-1-3-8(7-9)10-5-2-6-12-10/h1-7H
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-(3,4-dichlorophenyl)thiophene
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]thiophene
- (NE)-N-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-phenyl-methylidene]hydroxylamine
- (NE)-N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methylidene]hydroxylamine
- 3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
- (NE)-N-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2-methyl-propane-2-sulfinamide
- 2-[4-(furan-2-yl)pyrimidin-1-ium-1-yl]-1-(4-methylphenyl)ethanone bromide
- 1-(4-methylphenyl)-2-(4-thiophen-2-ylpyrimidin-1-ium-1-yl)ethanone bromide
- 1-(4-chlorophenyl)ethenol
- 3,6-dimethyl-1-(4-methylphenyl)-3-oxidanyl-2H-pyridin-4-one
