4-(2-chlorophenyl)-2,6,8-trimethyl-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=C(C(=N2)C)C(=O)O)C3=CC=CC=C3Cl)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=C(C(=N2)C)C(=O)O)C3=CC=CC=C3Cl)C
InChI
InChI=1S/C19H16ClNO2/c1-10-8-11(2)18-14(9-10)17(13-6-4-5-7-15(13)20)16(19(22)23)12(3)21-18/h4-9H,1-3H3,(H,22,23)
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
- 2,3'-dimethyl-1'-phenyl-spiro[isoindole-3,5'-pyrazol-1-ium]-1-one chloride
- 2,3'-dimethyl-1'-phenyl-spiro[isoindole-3,5'-pyrazol-1-ium]-1-one
- methyl (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- [(8R,9S,13S,14S,17S)-13-ethyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- tert-butyl (2S,5S)-5-[(3S)-3-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butyl]pyrrolidine-2-carboxylate
- 3-(1-ethanoylpiperidin-4-yl)-1-(4-pyrrolidin-1-ylphenyl)propan-1-one
- 3-(1-ethanoylpiperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)propan-1-one
- 3-(1-ethanoylpiperidin-4-yl)-1-(1-ethyl-2,3-dihydroindol-5-yl)propan-1-one
- 1-(3,3-dimethyl-2H-indol-1-yl)-2-[(1R,5S)-8-methyl-8-oxidanidyl-8-azoniabicyclo[3.2.1]octan-3-yl]ethanone
- N-[(6S)-14-methyl-7-oxidanylidene-13-sulfanylidene-8-oxa-12-thia-1-azabicyclo[9.2.1]tetradec-11(14)-en-6-yl]ethanamide
