2-[2-(4-bromophenyl)ethynyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C#CC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CSC(=C1)C#CC2=CC=C(C=C2)Br
InChI
InChI=1S/C12H7BrS/c13-11-6-3-10(4-7-11)5-8-12-2-1-9-14-12/h1-4,6-7,9H
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
- N-(4-ethylphenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-methoxy-3-methyl-N-(1,3-thiazol-2-yl)benzamide
- (2-methylbenzimidazol-1-yl)-thiophen-2-yl-methanone
- 2-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole
- 4,5-dimethoxy-2-[(4-nitrophenyl)carbonylamino]benzoic acid
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-thiophen-2-yl-ethanamide
- N-(4-methylpyridin-2-yl)-2-nitro-benzamide
- 2-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]benzoic acid
- N-(3-methylphenyl)-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide
- 6,7-dimethoxy-2-(4-nitrophenyl)-3,1-benzoxazin-4-one
