2-(6-methoxy-1-benzothiophen-3-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CS2)C3=CC=CC=N3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CS2)C3=CC=CC=N3
InChI
InChI=1S/C14H11NOS/c1-16-10-5-6-11-12(9-17-14(11)8-10)13-4-2-3-7-15-13/h2-9H,1H3
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
- 4-[1-(4-fluorophenyl)-2-oxidanylidene-1-piperazin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide
- 4-oxidanylidene-N-(2-phenoxyethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
- 2-naphthalen-2-ylsulfonyl-2H-1,4-benzoxazine dihydrochloride
- 2-naphthalen-2-ylsulfonyl-2H-1,4-benzoxazine
- 2-(1-benzothiophen-3-yl)-6-(3-fluorophenyl)pyridine
- 3-(6-propoxy-1-benzothiophen-3-yl)pyridine hydrochloride
- 3-(6-propoxy-1-benzothiophen-3-yl)pyridine
- 2-[6-(2-methylpropoxy)-1-benzothiophen-3-yl]pyridine
- 2-oxidanyl-1-benzothiophen-3-one
- 2-(6-propoxy-1-benzothiophen-3-yl)pyridine hydrochloride
