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2-[6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyridin-3-yl]ethanol
2-[6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyridin-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=NC=C(C=C3)CCO
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=NC=C(C=C3)CCO
InChI
InChI=1S/C16H17N3O3S/c1-22-13-4-5-14-15(8-13)19-16(18-14)23(21)10-12-3-2-11(6-7-20)9-17-12/h2-5,8-9,20H,6-7,10H2,1H3,(H,18,19)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (6Z)-6-[ethoxy(oxidanyl)methylidene]-2-(phenylmethoxymethyl)-1-azabicyclo[3.3.1]nonan-7-one
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- N-(3-cyano-5-methoxy-phenyl)-2-sulfanylidene-2-(thiophen-2-ylmethylamino)ethanamide
- methyl 4-oxidanylidene-4-[2-(4-thiophen-3-ylphenyl)propylamino]butanoate
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- (2R,3R)-3-spiro[indene-1,4'-piperidine]-1'-yl-1,2,3,4-tetrahydronaphthalen-2-ol
- 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]piperidin-2-one
