3-[3-(bromomethyl)phenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CBr)C2=CSC=C2
Isomeric SMILES
C1=CC(=CC(=C1)CBr)C2=CSC=C2
InChI
InChI=1S/C11H9BrS/c12-7-9-2-1-3-10(6-9)11-4-5-13-8-11/h1-6,8H,7H2
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-(2-oxidanylideneethyldisulfanyl)ethanal
- 2-(3-methylphenyl)furan
- (E)-2,5-diethoxyhex-3-ene
- 2-bromanyl-5-(3-methylphenyl)furan
- 2-bromanyl-5-[3-(bromomethyl)phenyl]furan
- 2-iodanyl-1-isocyanato-2,3-dihydro-1H-indene
- 3-(3-chloranyl-2-methyl-phenyl)pyridine
- N-(2-chloroethyl)-N-[[[[2-chloroethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]nitramide
- 2-(3-chloranyl-2-methyl-phenyl)pyridine
- 2-methyl-3-pyridin-3-yl-benzenecarbonitrile
