4-(5-ethyl-1-benzothiophen-3-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)SC=C2C3CCNCC3
Isomeric SMILES
CCC1=CC2=C(C=C1)SC=C2C3CCNCC3
InChI
InChI=1S/C15H19NS/c1-2-11-3-4-15-13(9-11)14(10-17-15)12-5-7-16-8-6-12/h3-4,9-10,12,16H,2,5-8H2,1H3
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
- N-[1-(4-chloranyl-2-fluoranyl-phenyl)ethyl]-9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- zinc (5R)-5-[(1S)-1,2-bis(oxidanyl)ethyl]-3-oxidanyl-oxolane-2,4-dione
- (2-morpholin-4-ylcyclohexyl) 2-(4-bromophenyl)ethanoate chloride
- N-[(2S)-1-[(3R,4S)-3,4-bis(oxidanyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-chloranyl-4H-furo[3,2-b]pyrrole-5-carboxamide
- N-[(4-chlorophenyl)methyl]-N-ethyl-4-(2,4,6-trimethylphenyl)phthalazin-1-amine
- N-[(2-chlorophenyl)methyl]-N-ethyl-4-(2,4,6-trimethylphenyl)phthalazin-1-amine
- 6,7-bis(chloranyl)-N-(2-fluorophenyl)sulfonyl-3-oxidanylidene-4H-quinoxaline-2-carboxamide
- 7-(4-azanyl-1,3,3a,4,5,6-hexahydroisoindol-2-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-[2-[2-(4-bromanyl-2-fluoranyl-phenyl)ethanethioylamino]-5-fluoranyl-phenoxy]ethanoic acid
- 2-[(4-bromanyl-2-nitro-phenyl)amino]-4-methyl-N-(2-oxidanyloxolan-3-yl)pentanamide
