2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC2=C1C(=CC=C2)OCC3CNCCO3
Isomeric SMILES
CN1CCCC2=C1C(=CC=C2)OCC3CNCCO3
InChI
InChI=1S/C15H22N2O2/c1-17-8-3-5-12-4-2-6-14(15(12)17)19-11-13-10-16-7-9-18-13/h2,4,6,13,16H,3,5,7-11H2,1H3
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
- N-[1-[2-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 1-ethyl-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid; (2S,3S,4S,5R)-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 1,2,3,4-tetrakis(chloranyl)-5-[2,3,6-tris(chloranyl)-4-methylsulfonyl-phenyl]benzene
- (3S)-5-azanyl-3-[2-[[(2R)-5-[bis(azanyl)methylideneamino]-2-(methylamino)pentanoyl]amino]ethanoylamino]-6-(iminomethyl)-5-methanoyl-4,8-bis(oxidanylidene)-8-phenyl-octanoic acid
- 4-(4-methylphenyl)-4-oxidanylidene-2-(sulfanylmethyl)butanoic acid
- 2,3,5-tris(chloranyl)-4-[2,4,6-tris(chloranyl)phenyl]phenol
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-(2-methylpropyl)phenyl]propanoate
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
- samarium-153(3+); N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
- 4-[4-(4-chlorophenyl)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-ol
