2-[4-[1-(1-cyclohexylpiperidin-4-yl)ethenyl]phenyl]sulfonylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCN(CC1)C2CCCCC2)C3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=N4
Isomeric SMILES
C=C(C1CCN(CC1)C2CCCCC2)C3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=N4
InChI
InChI=1S/C24H30N2O2S/c1-19(21-14-17-26(18-15-21)22-7-3-2-4-8-22)20-10-12-23(13-11-20)29(27,28)24-9-5-6-16-25-24/h5-6,9-13,16,21-22H,1-4,7-8,14-15,17-18H2
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
- 6-(5-chloranyl-2-ethoxy-phenyl)-N2-(3,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine
- 4-chloranyl-N-[5-(1,4-diazepan-1-yl)-2-nitro-phenyl]benzenesulfonamide
- 5-[(E)-[[6-(2-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazinylidene]methyl]-2-methoxy-phenol
- 1-[(2-chlorophenyl)methyl]-2-ethanoyl-3-(3-methylbutanoyl)indole-6-carboxamide
- 8-(2-chloranyl-4-methoxy-phenyl)-N,N-bis(cyclopropylmethyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-amine
- carbon monoxide; cyclopentane; rhodium(2+); tris(fluoranyl)methanesulfonic acid
- ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]-2-ethylsulfanylcarbonyloxy-ethanoate
- ethyl 7,9-bis(chloranyl)-4-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-2-carboxylate
- 2,2,2-tris(fluoranyl)-N-[4-[1-[(2R,3R,5S)-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]oxybutyl]ethanamide
- 3,5-bis(fluoranyl)-2-[2-fluoranyl-5-[3-(2-fluoranylpropan-2-yl)imidazo[1,2-b][1,2,4]triazin-7-yl]phenyl]benzenecarbonitrile
