1-(2-phenylphenyl)-3-[2-[3-(trifluoromethyl)phenyl]ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)NCCC3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)NCCC3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C22H19F3N2O/c23-22(24,25)18-10-6-7-16(15-18)13-14-26-21(28)27-20-12-5-4-11-19(20)17-8-2-1-3-9-17/h1-12,15H,13-14H2,(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
- N-(4-bromanyl-2,6-dimethyl-phenyl)morpholine-4-carboxamide
- 2-[[5-(1-azanyl-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamide
- 1-(2-methylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one
- 4-[4,6-bis(chloranyl)-2-[4-chloranyl-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)propanamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-[5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]butanamide
- [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-methylsulfanyl-benzoate
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-[[5-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(3-bromophenyl)-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)quinoline-4-carboxamide
- 2-(2,4-dichlorophenyl)-N-(2,3-dimethylphenyl)-3-methyl-quinoline-4-carboxamide
