1-[2-(1-phenylethoxy)phenyl]-3-[4-(trifluoromethyloxy)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)OC(F)(F)F
Isomeric SMILES
CC(C1=CC=CC=C1)OC2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C22H19F3N2O3/c1-15(16-7-3-2-4-8-16)29-20-10-6-5-9-19(20)27-21(28)26-17-11-13-18(14-12-17)30-22(23,24)25/h2-15H,1H3,(H2,26,27,28)
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
- 1-[4-methoxy-6-oxidanyl-7-[[4-(phenylcarbonyl)phenyl]methoxy]-1-benzofuran-5-yl]ethanone
- 5-fluoranyl-1-[(3-fluorophenyl)methyl]-N-(1-methylbenzimidazol-4-yl)indole-2-carboxamide
- methyl (2E,4R,5S,6Z)-3,5-dimethoxy-4-methyl-7-[2-[2-(2-methylpropyl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]hepta-2,6-dienoate
- 2-[[5-fluoranyl-2-[[4-methyl-3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]pyrimidin-4-yl]amino]cyclopentane-1-carboxamide
- tert-butyl N-[3-[[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]amino]propyl]carbamate
- [1-[2-[2-(hydroxymethyl)-4,5-dimethoxy-phenyl]phenyl]-3-phenyl-prop-2-ynyl] ethanoate
- 2-[(1R,3aS,9aR,11aR)-9a,11a-dimethyl-7-oxidanylidene-spiro[2,3,3a,3b,4,5a,6,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-5,1'-cyclopropane]-1-yl]-N-pyrimidin-4-yl-ethanamide
- (1S,10bS)-5-[(E)-2-phenylethenyl]-1-(phenylsulfonyl)-2,10b-dihydro-1H-[1,2]oxazolo[2,3-c]quinazoline
- [(E,4R,8R,9R)-6-methyl-8-oxidanyl-9-[(7R,9S)-7-pent-4-enyl-6,10-dioxaspiro[4.5]decan-9-yl]dec-6-en-4-yl] ethanoate
- [(2S,3R,4S,5S,6S)-6-[(1S,2R)-3-methoxy-2-methyl-1-oxidanyl-3-oxidanylidene-propyl]-2,4,6-trimethyl-5-oxidanyl-oxan-3-yl] (E,4S)-4-oxidanyloct-2-enoate
