2,6-diethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(C=C2)OCC
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(C=C2)OCC
InChI
InChI=1S/C13H15NO2/c1-3-15-11-6-7-12-10(9-11)5-8-13(14-12)16-4-2/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
- 8-ethoxy-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole
- 3,8-diethoxyquinoline
- 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
