6-ethoxy-2,2,4,8-tetramethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C2C(=C1)C(=CC(N2)(C)C)C)C
Isomeric SMILES
CCOC1=CC(=C2C(=C1)C(=CC(N2)(C)C)C)C
InChI
InChI=1S/C15H21NO/c1-6-17-12-7-10(2)14-13(8-12)11(3)9-15(4,5)16-14/h7-9,16H,6H2,1-5H3
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
- 6,8-diethoxy-2,2,4-trimethyl-1H-quinoline
- 4-ethoxy-1-ethyl-2-methyl-2H-quinoline
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 2-ethoxyaniline
- 6-methoxy-2,2,4,8-tetramethyl-1H-quinoline
- potassium 3-methyl-4-nitro-phenolate
- 1,3-bis(prop-1-en-2-yl)cyclohexane
- N-[[2-[(3-aminophenyl)sulfonylamino]phenyl]amino]methanamide
- 3-[aminocarbonyl-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]amino]propanoic acid
- N-[[4-[(3-nitrophenyl)carbamoylamino]phenyl]amino]methanamide
- (Z)-N,N-diethyl-2-phenyl-1-pyridin-4-yl-ethenamine
