3,8-diethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=CC(=CN=C21)OCC
Isomeric SMILES
CCOC1=CC=CC2=CC(=CN=C21)OCC
InChI
InChI=1S/C13H15NO2/c1-3-15-11-8-10-6-5-7-12(16-4-2)13(10)14-9-11/h5-9H,3-4H2,1-2H3
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-(8-ethoxy-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)ethanenitrile
- 4-ethoxy-N-methoxy-4-methyl-5-oxidanylidene-1,2,3,4-tetrazol-4-ium-1-carboxamide
- 4-ethoxy-N,4-dimethyl-5-oxidanylidene-1,2,3,4-tetrazol-4-ium-1-carbothioamide
- 4-(4-ethoxyphenyl)-1-methyl-imidazol-2-amine
- 7-ethoxy-1-nitroso-naphthalen-2-ol
- 4,8-diethoxyquinoline
- 3-ethoxy-1-nitroso-naphthalen-2-ol
- 6-ethoxy-1-methyl-3-propan-2-yl-1,3,5-triazine-2,4-dione
- 4-ethoxy-1-nitroso-naphthalen-2-ol
- 1-ethoxy-4-fluoranyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol
