2-(3,4-dihydro-2H-quinolin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1)CCO
Isomeric SMILES
C1CC2=CC=CC=C2N(C1)CCO
InChI
InChI=1S/C11H15NO/c13-9-8-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,13H,3,5,7-9H2
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-oxidanylidene-3-sulfanyl-pentanedioic acid
- 2-[4-[4-(4-methylpyridin-2-yl)piperazin-1-yl]butyl]-4H-1,4-benzothiazin-3-one
- 4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]-1-phenethyl-piperidin-4-ol
- 4-[2-[(2-butoxyphenyl)-methyl-amino]ethyl]-1-(phenylmethyl)piperidin-4-ol
- 11-[3-(4-phenylpiperidin-1-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine
- N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2,2-diphenyl-ethanamide
- (7R,9aS)-7-[(4-fluoranylphenoxy)methyl]-2-(5-fluoranylpyrimidin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine hydrochloride
- N-[(1-butyl-3-oxidanyl-piperidin-4-yl)methyl]-8-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide
- methyl (E)-7-[(1R,2S,3R,5R)-5-chloranyl-3-oxidanyl-2-[2-(1-oxidanylcycloheptyl)ethynyl]cyclopentyl]hept-2-enoate
- 1-(4-chlorophenyl)-3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]propan-1-one
