4-(3-quinolin-8-yloxypropyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCCOC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1COCCN1CCCOC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C16H20N2O2/c1-4-14-5-2-7-17-16(14)15(6-1)20-11-3-8-18-9-12-19-13-10-18/h1-2,4-7H,3,8-13H2
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-methyl-3-phenyl-N-(3-quinolin-2-yloxypropyl)propan-1-amine
- N-methyl-N-(phenylmethyl)-3-quinolin-2-yloxy-propan-1-amine
- 2-(dimethylamino)-1-quinolin-2-yl-ethanol
- 6-chloranyl-1,2-dihydropyrazine
- octane; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- tert-butyl 4-acetyloxypiperidine-1-carboxylate
- 4-methylaniline dicyanate
- 2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]ethanoic acid
- 1-(pyridin-1-ium-1-ylsulfanylmethyl)piperazine
- [[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino] 7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
