2-(quinolin-6-ylmethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)CNCCO)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)CNCCO)N=C1
InChI
InChI=1S/C12H14N2O/c15-7-6-13-9-10-3-4-12-11(8-10)2-1-5-14-12/h1-5,8,13,15H,6-7,9H2
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-[[2,4-bis[bis(fluoranyl)methoxy]phenyl]methylamino]ethanol
- 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]ethanol
- 2-[(2-butyl-1-benzofuran-3-yl)methylamino]ethanol
- N-[(2-butyl-1-benzofuran-3-yl)methyl]-3-methoxy-propan-1-amine
- 2-(2-hydroxyethylsulfanyl)-N-(3-phenylpropyl)ethanamide
- 1-(2,6-dimethylpiperidin-1-yl)-2-(2-hydroxyethylsulfanyl)ethanone
- 3-[(2-butyl-1-benzofuran-3-yl)methylamino]propan-1-ol
- N-cyclohexyl-N-ethyl-2-(2-hydroxyethylsulfanyl)ethanamide
- N-ethyl-2-(2-hydroxyethylsulfanyl)-N-(phenylmethyl)ethanamide
- N-[(2-butyl-1-benzofuran-3-yl)methyl]butan-1-amine
