2-[4-(3-methylbutylamino)phenyl]-N-oxidanyl-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NO
Isomeric SMILES
CC(C)CCNC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NO
InChI
InChI=1S/C19H24N2O2/c1-14(2)12-13-20-17-10-8-16(9-11-17)18(19(22)21-23)15-6-4-3-5-7-15/h3-11,14,18,20,23H,12-13H2,1-2H3,(H,21,22)
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
- N-oxidanyl-2-phenyl-2-[4-[(phenylmethyl)amino]phenyl]ethanamide
- [(2S)-3-[[5-[[4-[[(2S)-6-azanyl-2-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoylamino]hexanoyl]amino]phenyl]carbonylamino]-1H-indol-2-yl]carbonyl]-2-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate
- [(2S)-3-[[5-[[4-[[(2S)-5-(aminocarbonylamino)-2-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoylamino]pentanoyl]amino]phenyl]carbonylamino]-1H-indol-2-yl]carbonyl]-2-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate
- [(2S)-3-[[5-[[4-[[(2S)-5-(aminocarbonylamino)-2-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoylamino]pentanoyl]amino]phenyl]carbonylamino]-1H-indol-2-yl]carbonyl]-2-(bromomethyl)-1,2-dihydrobenzo[e]indol-5-yl] 4-methylpiperazine-1-carboxylate
- 2-[4-[methyl(pyridin-4-yl)amino]phenyl]-N-oxidanyl-2-phenyl-ethanamide
- 2-[3-[methyl(pyridin-4-yl)amino]phenyl]-N-oxidanyl-2-phenyl-ethanamide
- 2-[4-[cyclohexyl(methyl)amino]phenyl]-N-oxidanyl-2-phenyl-ethanamide
- [3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]-[3-oxidanyl-3-[(oxolan-2-ylmethylamino)methyl]azetidin-1-yl]methanone
- [3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]-[3-[[2-(oxan-4-yl)ethylamino]methyl]-3-oxidanyl-azetidin-1-yl]methanone
- [3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]-[3-oxidanyl-3-[[[(1S,2S)-2-oxidanylcyclopentyl]amino]methyl]azetidin-1-yl]methanone
