2,2,4,8-tetramethyl-6-(3-nitrophenyl)-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=C1NC(C=C2C)(C)C)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC2=C1NC(C=C2C)(C)C)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H20N2O2/c1-12-8-15(14-6-5-7-16(9-14)21(22)23)10-17-13(2)11-19(3,4)20-18(12)17/h5-11,20H,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
- tert-butyl 4-ethyl-2,2-dimethyl-6-phenyl-quinoline-1-carboxylate
- 6,9-bis(fluoranyl)-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline
- 8-(2-hydroxyphenyl)-2,3-dimethyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridin-7-one
- 6-(methoxymethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-7,8-diol
- 7-(2-methoxyethoxy)-6-(methoxymethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
- 7-methoxy-6-(methoxymethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
- 7-ethoxy-6-(methoxymethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
- 7-methoxy-6-(methoxymethyl)-2,3-dimethyl-9-phenyl-3,6a,7,8,9,10-hexahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
- bromanylmethane; (5-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 9H-xanthene-9-carboperoxoate
- (5-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 9H-xanthene-9-carboperoxoate
