5-[(1R)-1-oxidanyl-2-(propan-2-ylamino)ethyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(C1=C2C=CC=NC2=C(C=C1)O)O
Isomeric SMILES
CC(C)NC[C@@H](C1=C2C=CC=NC2=C(C=C1)O)O
InChI
InChI=1S/C14H18N2O2/c1-9(2)16-8-13(18)10-5-6-12(17)14-11(10)4-3-7-15-14/h3-7,9,13,16-18H,8H2,1-2H3/t13-/m0/s1
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
- 1-[4-[(4-tert-butylphenyl)methoxy]-2H-indazol-3-yl]-N-methyl-methanamine
- (3S,4S,5R)-2-[(1S,2R,6S)-3-[(3R)-6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (3S,4S,5R)-2-[(1S,2R,6S)-4,6-bis(azanyl)-3-[(3R)-3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (3S,4S,5R)-2-[(1S,2R,6S)-4,6-bis(azanyl)-3-[(3R)-3-azanyl-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid
- 4-[(4-tert-butylphenyl)methoxy]-3-(piperazin-1-ylmethyl)-2H-indazole
- 1-(1,3-benzodioxol-5-yl)-4-[4-[[2,6-bis(fluoranyl)phenyl]methyl]piperazin-1-yl]cyclohexan-1-ol
- 5-[2-[2-(2-methoxyphenoxy)ethylamino]propanoyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazepin-9-one
- 5-[4-[2-(2-methoxyphenoxy)ethylamino]butanoyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one
- N'-[4-(2-azanylethyl)phenyl]ethanimidamide dichloride
- tert-butyl-[(2S)-2-oxidanyl-3-[(5-oxidanylidene-4aH-naphthalen-1-yl)oxy]propyl]azanium
- 5-[(2S)-3-(tert-butylamino)-2-oxidanyl-propoxy]-8aH-naphthalen-1-one
- [4-[(2S)-2-acetamido-3-[[3-(aminocarbonylamino)phenyl]methylamino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
