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7-methoxy-2-methyl-3-[11,11,11-tris(fluoranyl)undecyl]-1H-quinolin-4-one
7-methoxy-2-methyl-3-[11,11,11-tris(fluoranyl)undecyl]-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C2=C(N1)C=C(C=C2)OC)CCCCCCCCCCC(F)(F)F
Isomeric SMILES
CC1=C(C(=O)C2=C(N1)C=C(C=C2)OC)CCCCCCCCCCC(F)(F)F
InChI
InChI=1S/C22H30F3NO2/c1-16-18(21(27)19-13-12-17(28-2)15-20(19)26-16)11-9-7-5-3-4-6-8-10-14-22(23,24)25/h12-13,15H,3-11,14H2,1-2H3,(H,26,27)
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-methyl-7-oxidanyl-3-[6,6,6-tris(fluoranyl)hexyl]-1H-quinolin-4-one
- 2-[2-[2-[2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonylamino]ethoxy]propan-2-yloxy]ethylcarbamoyloxy]ethyl 2,6-bis[bis(azanyl)methylideneamino]hexanoate
- 5-bromanyl-4-tert-butyl-2-fluoranyl-N-[5-methoxy-1-oxidanylidene-2-(phenylmethyl)-1-(phenylsulfonylamino)pentan-2-yl]-N-(1,3-thiazol-2-yl)benzamide
- 4-tert-butyl-3-methoxy-N-[1-oxidanylidene-1-(phenylsulfonylamino)-2-(pyrazol-1-ylmethyl)pent-4-yn-2-yl]-N-(1,3-thiazol-2-yl)benzamide
- 4-tert-butyl-N-[1,6-dimethoxy-3-(phenylsulfonylcarbamoyl)hexan-3-yl]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide
- 4-tert-butyl-N-[1-(dimethylamino)-6-methoxy-3-(phenylsulfonylcarbamoyl)hexan-3-yl]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide
- 3-heptyl-2-methyl-7-(trifluoromethyloxy)-1H-quinolin-4-one
- methyl N-[(1S)-2-[(2S)-2-[6-[2-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methyl-butanoyl]pyrrolidin-2-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]ethynyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]carbamate
- 3-heptyl-7-methoxy-2-oxidanyl-1H-quinolin-4-one
- 7-methoxy-2-methyl-3-pentyl-1H-quinolin-4-one
