2-(4-bromophenyl)-6-phenyl-4-thiophen-2-yl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=CS3)C4=CC=C(C=C4)Br
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=CS3)C4=CC=C(C=C4)Br
InChI
InChI=1S/C21H14BrNS/c22-18-10-8-16(9-11-18)20-14-17(21-7-4-12-24-21)13-19(23-20)15-5-2-1-3-6-15/h1-14H
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-[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-ylidene)amino]-5H-purin-6-amine
- 4,6-dimethyl-N-[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-ylidene)amino]pyrimidin-2-amine
- 2-[(1-methylpyridin-2-ylidene)amino]ethanamide
- 1-[[4-[2-methoxy-5-[(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-yl)methyl]cyclohexyl]oxycyclohexyl]methyl]-2-methyl-3,5-dihydro-1H-isoquinoline
- 7-methoxy-1-[[4-[4-[(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methyl]phenoxy]phenyl]methyl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium
- 7-methoxy-1-[[4-[2-methoxy-5-[(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methyl]phenoxy]phenyl]methyl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium
- 1-[[4-[5-[(2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methyl]-2-methoxy-phenoxy]phenyl]methyl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium
- 1-[[3-[2-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxy-phenoxy]-4-methoxy-phenyl]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium
- (4-methyl-2-oxidanylidene-chromen-7-yl) 6-azanyl-2-(phenylmethoxycarbonylamino)hexanoate
- 1-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-2-amine
