2-heptadecyl-1-(4-methylphenyl)sulfonyl-piperazin-4-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1C[NH2+]CCN1S(=O)(=O)C2=CC=C(C=C2)C.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1C[NH2+]CCN1S(=O)(=O)C2=CC=C(C=C2)C.[Cl-]
InChI
InChI=1S/C28H50N2O2S.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-25-29-23-24-30(27)33(31,32)28-21-19-26(2)20-22-28;/h19-22,27,29H,3-18,23-25H2,1-2H3;1H
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
- 2-heptadecyl-1-(4-methylphenyl)sulfonyl-piperazine
- O5-(2-nitrooxyethyl) O3-phenethyl 2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- (3S,4R)-3-(1,3-benzodioxol-5-yl)-2-(4,4-diethoxybutyl)-6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid
- N-[2-(6,7-diphenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)ethoxy]-1,1-diphenyl-methanimine
- methyl 2-[(2R,5S)-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-5-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanoate
- (1S,3S,7S,10R,11S,12S,16R)-3-[(E)-1-[5-(hydroxymethyl)pyridin-2-yl]prop-1-en-2-yl]-8,8,10,12,16-pentamethyl-7,11-bis(oxidanyl)-4-oxabicyclo[14.1.0]heptadecane-5,9-dione
- methyl (2R,3R,6R)-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-(hydroxymethyl)-3-(methoxymethoxy)piperidine-1-carboxylate
- (2S)-2-[[12-(2-ethoxyethoxy)-3,9-dithia-15-azabicyclo[9.2.2]pentadeca-1(14),11(15),12-trien-13-yl]methylideneamino]-N-(phenylmethyl)propanamide
- (NE)-N-[(2R,3S)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-[(1R)-1-phenylmethoxyethyl]cyclopentylidene]hydroxylamine
- carbon monoxide; cobalt; (4R,5S)-5-ethynyl-4-methyl-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole
