2-[3-(2-methylquinolin-8-yl)oxypropylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OCCCNCCO)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OCCCNCCO)C=C1
InChI
InChI=1S/C15H20N2O2/c1-12-6-7-13-4-2-5-14(15(13)17-12)19-11-3-8-16-9-10-18/h2,4-7,16,18H,3,8-11H2,1H3
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
- 4-methoxy-5-methyl-1-(oxan-2-yl)pyrimidin-2-one
- 2-methyl-8-[3-(2-sulfosulfanylethylamino)propoxy]quinoline
- 5-bromanyl-4-methoxy-1-(oxan-2-yl)pyrimidin-2-one
- 4-bromanyl-3,5-bis(chloranyl)pyridazine
- 1-(oxan-2-yl)-4-sulfanylidene-pyrimidin-2-one
- (phenylmethyl) 4-[3-(1H-indol-3-yl)-3-oxidanylidene-propyl]piperidine-1-carboxylate
- 3-propanoyl-1H-indole-5-carbonitrile
- (phenylmethyl) 4-[2-bromanyl-3-(1H-indol-3-yl)-3-oxidanylidene-propyl]piperidine-1-carboxylate
- 3-(2-methyl-1-oxidanyl-propyl)-1H-indole-5-carbonitrile
- 1-azabicyclo[2.2.2]octan-2-yl(1H-indol-3-yl)methanone
