4-phenylthieno[2,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=CC3=C2C=CS3
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=CC3=C2C=CS3
InChI
InChI=1S/C13H9NS/c1-2-4-10(5-3-1)12-8-14-9-13-11(12)6-7-15-13/h1-9H
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
- 5-bromanyl-N-(2-morpholin-4-ylethyl)-1H-indazol-3-amine
- N-[1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propan-2-yl]-N-methyl-2-nitro-benzenesulfonamide
- 2-(3-methyl-2H-indazol-5-yl)-N-[(3-pyridin-3-yloxypyridin-4-yl)methyl]ethanamine
- tert-butyl 3-[cyano-(5-isoquinolin-6-ylpyridin-3-yl)methyl]indole-1-carboxylate
- (3E)-5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-3-[(1-phenylpyrrol-3-yl)methylidene]-1H-indol-2-one
- 3-chloranyl-5-[(4-methoxyphenyl)methoxy]pyridine
- 2-[5-(1H-indazol-6-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine
- [3-[(2-azanylpyrimidin-4-yl)amino]phenyl] N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate
- 6-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-2H-isoquinolin-1-one
- N-(benzimidazol-1-ylmethyl)-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine
