3-ethenylsulfonyl-N-octyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC(=CC=C1)S(=O)(=O)C=C
Isomeric SMILES
CCCCCCCCNC1=CC(=CC=C1)S(=O)(=O)C=C
InChI
InChI=1S/C16H25NO2S/c1-3-5-6-7-8-9-13-17-15-11-10-12-16(14-15)20(18,19)4-2/h4,10-12,14,17H,2-3,5-9,13H2,1H3
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
- (4aS,5R,9bS)-5-(2,4-dimethylphenyl)-2-ethyl-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine chloride
- N-(5-azanylpentyl)-N-[2-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]ethyl]-2-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)ethanamide chloride
- N-(5-azanylpentyl)-N-[2-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]ethyl]-2-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)ethanamide
- (3R,4R)-3-azanyl-1-oxidanyl-4-phenyl-pyrrolidin-2-one
- ethyl (2S)-2-[[(2R)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]-methyl-amino]-3-phenyl-propanoate
- 3-methyl-6-oxidanyl-1-benzofuran-2-sulfonamide
- N'-[2-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]ethyl]pentane-1,5-diamine
- 4-[3-[[3,4-bis(fluoranyl)phenyl]methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-[4-[2-[[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]benzenesulfonamide
- (2S)-2-[[(2R)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-methoxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-butanoic acid
- 4-[3-[3-(4-chlorophenyl)propyl]-2-oxidanylidene-imidazolidin-1-yl]-N-[4-[2-[[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]benzenesulfonamide
