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O-[1-cyclohexyl-3-[4-(quinolin-2-ylmethoxy)phenyl]propyl]hydroxylamine
O-[1-cyclohexyl-3-[4-(quinolin-2-ylmethoxy)phenyl]propyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CCC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON
Isomeric SMILES
C1CCC(CC1)C(CCC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON
InChI
InChI=1S/C25H30N2O2/c26-29-25(21-7-2-1-3-8-21)17-12-19-10-15-23(16-11-19)28-18-22-14-13-20-6-4-5-9-24(20)27-22/h4-6,9-11,13-16,21,25H,1-3,7-8,12,17-18,26H2
Other Product
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- 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
- (2R)-2-azanyl-N-[(2S)-1-[[(3S)-7-azanyl-2-oxidanylidene-heptan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-butanamide
- 3-methyl-1-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-phenyl-butan-1-one
- 5-[[2-(naphthalen-1-ylmethyl)-1,3-benzoxazol-5-yl]methyl]-1,3-thiazolidine-2,4-dione
- (1R,4R,8R)-5-azanyl-3-(dicyanomethylidene)-8-methyl-1,8-dipentyl-2-azabicyclo[2.2.2]oct-5-ene-4,6-dicarbonitrile
- (1R,2S,3R,4S,5R,6R)-3,4-dimethoxy-5,6-bis(phenylmethoxy)cyclohexane-1,2-diol
- [(3aR,4S,5S,6S,7aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-5,6-bis(oxidanyl)-4,5,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-yl] ethanoate
- methyl (3aR,6R,7aS)-6-acetyloxy-1,2-diphenyl-3,6,7,7a-tetrahydroindene-3a-carboxylate
- 7-butyl-6-(4-tert-butylphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol
- ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-(phenylmethyl)-1H-imidazole-4-carboxylate
- (5R,6R,7R)-5-methyl-6-oxidanyl-7-phenyl-7-tri(propan-2-yl)silyloxy-hept-1-en-4-one
