6-methoxy-2,2,4,8-tetramethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)OC)C(=CC(N2)(C)C)C
Isomeric SMILES
CC1=C2C(=CC(=C1)OC)C(=CC(N2)(C)C)C
InChI
InChI=1S/C14H19NO/c1-9-6-11(16-5)7-12-10(2)8-14(3,4)15-13(9)12/h6-8,15H,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
- 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
- (Z)-N,N-diethyl-2-phenyl-1-pyridin-2-yl-ethenamine
- 1-ethylpyrrolidine-2,4-dione
- 1-[(6Z)-4-(diethylamino)-6-[(2-methylphenyl)methylidene]cyclohexa-2,4-dien-1-yl]ethanone
- 2-methylcyclobutane-1,3-dione
