5-ethoxy-2,2,4-trimethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1C(=CC(N2)(C)C)C
Isomeric SMILES
CCOC1=CC=CC2=C1C(=CC(N2)(C)C)C
InChI
InChI=1S/C14H19NO/c1-5-16-12-8-6-7-11-13(12)10(2)9-14(3,4)15-11/h6-9,15H,5H2,1-4H3
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
- 1,1,1,3,3,3-hexakis(fluoranyl)-N-methyl-propan-2-imine
- 2,3-bis(trifluoromethyl)oxirane
- methyl 5-azanyl-1-cyclopentyl-3-methylsulfanyl-pyrazole-4-carboxylate
- 3-methylsulfanyl-1-(4-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 2-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)ethanone
- 2,2-dimethyl-3,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one
- 2,2-diethyl-3,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one
- 2-propyl-3,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
- spiro[3,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazole-2,1'-cyclohexane]-4-one
- 2,3-dihydroisoquinoline-1,4-dione
