4-(1-benzothiophen-7-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C3=CC=NC=C3)SC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C3=CC=NC=C3)SC=C2
InChI
InChI=1S/C13H9NS/c1-2-11-6-9-15-13(11)12(3-1)10-4-7-14-8-5-10/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
- 2-[(4-ethylsulfonylphenyl)amino]-4-(oxolan-3-yloxy)pyrimidine-5-carbonitrile
- 4-(1-benzofuran-2-yl)-1,2,3,6-tetrahydropyridine
- 4-(4-nitrocyclohexa-1,5-dien-1-yl)sulfonyl-N-propan-2-yl-butan-1-amine
- 4-(5-fluoranyl-1-benzothiophen-3-yl)-1,2,3,6-tetrahydropyridine
- 2-[4-(4-nitrocyclohexa-1,5-dien-1-yl)sulfonylbutyl]isoindole-1,3-dione
- 2-chloranyl-4-methoxy-pyrimidine-5-carbonitrile
- N-tert-butyl-2-chloranyl-4-[2-(2-methoxyethoxy)ethoxy]pyrimidine-5-carboxamide
- 4-butan-2-yloxy-2-chloranyl-pyrimidine-5-carbonitrile
- 4-butoxy-2-chloranyl-pyrimidine-5-carbonitrile
- 4-azanyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide
