3-(2-bromophenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CSC=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=CSC=C2)Br
InChI
InChI=1S/C10H7BrS/c11-10-4-2-1-3-9(10)8-5-6-12-7-8/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
- 3-(3-bromophenyl)thiophene
- 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]guanidine
- 2-[(5S)-5-methyl-5-(3-methylphenyl)-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]ethylazanium
- 3-(4-bromophenyl)thiophene
- 3-(3-chlorophenyl)thiophene
- 3-(furan-2-ylcarbonylamino)propylazanium
- 3-[4-(trifluoromethyl)phenyl]thiophene
- 3-(pyridin-2-ylcarbonylamino)propylazanium
- [4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]diazane
- 3-(4-methoxyphenoxy)propylazanium
