1-(1-benzothiophen-3-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CSC3=CC=CC=C32
Isomeric SMILES
C1CCN(CC1)C2=CSC3=CC=CC=C32
InChI
InChI=1S/C13H15NS/c1-4-8-14(9-5-1)12-10-15-13-7-3-2-6-11(12)13/h2-3,6-7,10H,1,4-5,8-9H2
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
- 2,3-bis(bromanyl)-1-benzothiophene 1,1-dioxide
- 1-(1-benzothiophen-2-yl)piperidine
- 3-piperidin-1-yl-1-benzothiophene 1,1-dioxide
- 1-(1,3-benzodioxol-5-ylmethylideneamino)-4-phenyl-imidazol-2-amine
- 1,3-bis(bromanyl)-5-methyl-1,3-diazinane-2,4-dione
- 1,3-bis(chloranyl)-5-methyl-1,3-diazinane-2,4-dione
- (3-methyl-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- 1-(6,7-dimethoxynaphthalen-2-yl)ethanone
- 1-benzo[f][1,3]benzodioxol-6-ylethanone
- 2-(3,4-dimethoxyphenyl)-1-[4-[2-(3,4-dimethoxyphenyl)ethanoyl]piperazin-1-yl]ethanone
