2-quinolin-8-yloxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCCN)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCCN)N=CC=C2
InChI
InChI=1S/C11H12N2O/c12-6-8-14-10-5-1-3-9-4-2-7-13-11(9)10/h1-5,7H,6,8,12H2
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-[azanyl(diazanyl)methylidene]-2-nitro-benzamide
- N,N-diethyl-3-[3-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine hydrochloride
- ethyl N-[10-(3-morpholin-4-ylpropyl)phenothiazin-3-yl]carbamate hydrochloride
- [2-(hydroxymethyl)phenyl]-(methylamino)methanol
- 3-(1,2,4-triazol-4-yl)phenol
- N1-(1-phenylethyl)-4-(trifluoromethyl)benzene-1,2-diamine
- dimethyl 5-(2,6-dimethylpyridin-4-yl)-2-nitro-benzene-1,3-dicarboxylate
- ethanedioic acid; 2-octoxy-N-(2-octoxyethyl)ethanamine
- N2-cyclohexylbenzene-1,2-diamine hydrochloride
- 3-fluoranyl-N-[2-[1-(3-fluoranyl-4-methoxy-phenyl)sulfonylindol-3-yl]ethyl]-4-methoxy-benzenesulfonamide
