2-[6-(3-methoxyphenoxy)-1-benzothiophen-3-yl]pyridine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=CC3=C(C=C2)C(=CS3)C4=CC=CC=N4.Cl
Isomeric SMILES
COC1=CC=CC(=C1)OC2=CC3=C(C=C2)C(=CS3)C4=CC=CC=N4.Cl
InChI
InChI=1S/C20H15NO2S.ClH/c1-22-14-5-4-6-15(11-14)23-16-8-9-17-18(13-24-20(17)12-16)19-7-2-3-10-21-19;/h2-13H,1H3;1H
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-(dimethylamino)-2-(1H-indol-5-yl)-3-[(4-methylphenyl)methoxy]-1-phenyl-but-3-en-1-one
- 3-(6-bromanyl-1-benzothiophen-3-yl)pyridine hydrochloride
- 3-(6-bromanyl-1-benzothiophen-3-yl)pyridine
- 4-[1-(4-fluorophenyl)-2-oxidanylidene-1-piperazin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(6-methoxy-1-benzothiophen-3-yl)pyridine
- 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
