1-[2-(6-methoxy-1-benzothiophen-3-yl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CS2)CCN3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CS2)CCN3CCCCC3
InChI
InChI=1S/C16H21NOS/c1-18-14-5-6-15-13(12-19-16(15)11-14)7-10-17-8-3-2-4-9-17/h5-6,11-12H,2-4,7-10H2,1H3
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
- ethyl 4-(3-methoxyphenyl)sulfanyl-3-oxidanylidene-butanoate
- 1-(6,7-dimethoxy-1-piperidin-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 4-[(6-methoxy-2-methyl-imidazo[1,2-b]pyridazin-3-yl)methyl]morpholine
- methyl 6,7-dimethoxy-1-piperidin-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- (6-methoxy-2-methyl-imidazo[1,2-b]pyridazin-3-yl)methyl-trimethyl-azanium
- ethyl 2-(6,7-dimethoxy-1-piperidin-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate
- 1-[(4-chlorophenyl)methyl]-6-methoxy-2-methyl-imidazo[1,2-b]pyridazin-4-ium
- 1,1,1-tris(chloranyl)-3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)propan-2-ol
- 6,7-dimethoxy-1-piperidin-2-yl-1,2,3,4-tetrahydroisoquinoline
- 4-bromanylselenophene-3-carboxylic acid
