2-piperidin-4-ylsulfanylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1SC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1CNCCC1SC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C14H16N2S/c1-2-4-13-11(3-1)5-6-14(16-13)17-12-7-9-15-10-8-12/h1-6,12,15H,7-10H2
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
- 1-(5-phenyl-1,3-oxazol-2-yl)-N-trimethylsilyl-methanimine
- 1-[(4Z)-deca-4,9-dienyl]-3-methoxy-benzene
- (6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-3-one
- pentadecane-1,4-diol
- 7,7-dimethyl-6-trimethylsilyloxy-octan-4-one
- [(3aS,7aS)-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]methyl-phenyl-silicon
- 2,2,2-tris(chloranyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanone
- 3-(4-chlorophenyl)prop-2-ynyl methanesulfonate
- 4-chloranyl-N'-(4-methylphenyl)benzenecarboximidamide
- 5-azido-N-tert-butyl-3-chloranyl-3-ethyl-pentan-2-imine
