6-(3-chlorophenyl)-2,2,4-trimethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(NC2=C1C=C(C=C2)C3=CC(=CC=C3)Cl)(C)C
Isomeric SMILES
CC1=CC(NC2=C1C=C(C=C2)C3=CC(=CC=C3)Cl)(C)C
InChI
InChI=1S/C18H18ClN/c1-12-11-18(2,3)20-17-8-7-14(10-16(12)17)13-5-4-6-15(19)9-13/h4-11,20H,1-3H3
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-fluoranyl-2,2,4-trimethyl-3,4a-dihydro-1H-indeno[2,1-f]quinoline
- 5-(2,2,4-trimethyl-1H-quinolin-6-yl)-1,3-oxazole
- 2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
- 2,2,4,8-tetramethyl-6-(3-nitrophenyl)-1H-quinoline
- 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
