2-(3-quinolin-8-yloxypropylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCCCNCCO)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCCCNCCO)N=CC=C2
InChI
InChI=1S/C14H18N2O2/c17-10-9-15-7-3-11-18-13-6-1-4-12-5-2-8-16-14(12)13/h1-2,4-6,8,15,17H,3,7,9-11H2
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
- 2-chloranyl-6-methoxy-3-methyl-5,5-bis(oxidanylidene)-6aH-isoindolo[1,2-c][1,2,4]benzothiadiazin-11-one
- N-(2-chloroethyl)-3-quinolin-8-yloxy-propan-1-amine
- 5-chloranyl-4-methyl-2-oxidanyl-benzenesulfonyl chloride
- 8-[3-(2-sulfosulfanylethylamino)propoxy]quinoline
- 2,8-bis(chloranyl)-3,9-dimethyl-benzo[c][1,5,2,6]benzodioxadithiocine 6,6,12,12-tetraoxide
- 3-(2-methylquinolin-8-yl)oxypropan-1-ol
- 7-chloranyl-8-methyl-1,2,3,10a-tetrahydropyrrolo[1,2-b][4,1,2]benzoxathiazine 5,5-dioxide
- 2-[3-(2-methylquinolin-8-yl)oxypropylamino]ethanol
- 4-methoxy-5-methyl-1-(oxan-2-yl)pyrimidin-2-one
- 2-methyl-8-[3-(2-sulfosulfanylethylamino)propoxy]quinoline
