4-[2-(4-methoxyphenyl)sulfanylethyl]pyridine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCCC2=CC=NC=C2.Cl
Isomeric SMILES
COC1=CC=C(C=C1)SCCC2=CC=NC=C2.Cl
InChI
InChI=1S/C14H15NOS.ClH/c1-16-13-2-4-14(5-3-13)17-11-8-12-6-9-15-10-7-12;/h2-7,9-10H,8,11H2,1H3;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
- 10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole hydrobromide
- 2-cyclohexyl-3H-benzimidazol-5-amine hydrochloride
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1-methoxy-propan-2-amine; ethanedioic acid
- 1-(cyclohex-3-en-1-ylmethoxy)-3-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol iodide
- N'-(1-benzofuran-2-ylmethyl)-N,N,N'-trimethyl-pentane-1,5-diamine hydrochloride
- methyl 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanoate hydrobromide
- 2-[6,12-bis(oxidanylidene)-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepin-5-yl]-N-(4-fluorophenyl)ethanamide; ethanedioic acid
- 1,1,2,2,4-pentamethylquinolin-1-ium iodide
- 2-(4-azanyl-2,3-dimethyl-pyridin-1-ium-1-yl)-1-phenyl-ethanone bromide
- N-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-propanamide bromide
