3-quinolin-8-yloxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCCCO)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCCCO)N=CC=C2
InChI
InChI=1S/C12H13NO2/c14-8-3-9-15-11-6-1-4-10-5-2-7-13-12(10)11/h1-2,4-7,14H,3,8-9H2
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-phenyl-6-(4-phenylphenyl)imidazo[1,2-b][1,2,4]triazine
- 8-(3-chloranylpropoxy)quinoline
- ethyl 2-(1-ethyl-1,2,3,4-tetrazol-5-yl)ethanoate
- 8-(3-chloranylpropoxy)-2-methyl-quinoline
- (2,5-diphenyl-1,2,3-triazol-4-yl)-phenyl-methanone
- ethyl 4-(diethylamino)quinoline-3-carboxylate
- 2,6-dimethyl-4-phenyl-4H-pyran-3,5-dicarbonitrile
- ethyl 4-(prop-2-enylamino)quinoline-3-carboxylate
- (2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-butanenitrile
- ethyl 4-piperidin-1-ylquinoline-3-carboxylate
