3-[(1E)-dodeca-1,11-dienyl]-4-phenyl-1-(phenylsulfonyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC=CC1CN(CC1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
C=CCCCCCCCC/C=C/C1CN(CC1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C28H37NO2S/c1-2-3-4-5-6-7-8-9-10-13-20-26-23-29(24-28(26)25-18-14-11-15-19-25)32(30,31)27-21-16-12-17-22-27/h2,11-22,26,28H,1,3-10,23-24H2/b20-13+
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
- tert-butyl N-[(2R,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-(4-methanoylphenoxy)-4-methyl-pentan-2-yl]carbamate
- tert-butyl N-[(1S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-7-oxidanyl-1-phenyl-heptan-3-yl]-N-methyl-carbamate
- 2-[[5-azanyl-7-(4-chlorophenyl)-8-ethoxycarbonyl-3-oxidanyl-7H-[1,3]thiazolo[3,2-a]pyridin-6-yl]carbonylamino]ethanoic acid
- 3-(3-chlorophenyl)-4-[2-[(8-oxidanylquinolin-7-yl)methylamino]-1,3-thiazol-4-yl]-1,2,3-oxadiazol-3-ium-5-olate
- 3-(3-chlorophenyl)-4-[2-[(8-oxidanylquinolin-7-yl)methylamino]-1,3-thiazol-4-yl]-2H-1,2,3-oxadiazol-3-ium-5-one
- carbon monoxide; 1-(morpholin-4-ylamino)ethylidenetungsten
- 1-(morpholin-4-ylamino)ethylidenetungsten
- ethyl 3-(2,4-dichlorophenyl)-2-(2,4-dichlorophenyl)carbonyl-2-fluoranyl-3-oxidanylidene-propanoate
- bis(chloranyl)ruthenium; 2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole
- 3-[2,4,7-tris(oxidanylidene)-8-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]-1H-pteridin-6-yl]propyl dihydrogen phosphate
