9-(phenylsulfinyl)-2,3,4,6,7,8-hexahydro-1H-quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCCC(=C2C1)S(=O)C3=CC=CC=C3
Isomeric SMILES
C1CCN2CCCC(=C2C1)S(=O)C3=CC=CC=C3
InChI
InChI=1S/C15H19NOS/c17-18(13-7-2-1-3-8-13)15-10-6-12-16-11-5-4-9-14(15)16/h1-3,7-8H,4-6,9-12H2
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
- 1,2,3-tris(chloranyl)-3,4,4,5,5-pentakis(fluoranyl)cyclopentene
- 2-(dimethylaminomethyl)-1-phenethyl-cyclohexan-1-ol
- N-(4-tert-butylcyclohexyl)-6-ethyl-pyrimidin-4-amine
- 5-nitro-3-(pyridin-4-ylmethyl)-1H-indole
- (1S,9aR)-1-(phenylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- (5-methyl-2-phenyl-1,2,4-triazol-3-yl) methanesulfonate
- (1S,2R,4R)-4-butyl-2-phenylsulfanyl-7-azabicyclo[2.2.1]heptane
- [(2S,5S)-5-(6-aminopurin-9-yl)-1,3-oxathiolan-2-yl]methanol
- (2R)-3-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2-dimethyl-propanamide
- N,N-dimethyl-2-(3,4,5-trimethoxyphenyl)ethanamide
