1-(1-phenylethyl)-3-[4-(trifluoromethyloxy)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F
InChI
InChI=1S/C16H15F3N2O2/c1-11(12-5-3-2-4-6-12)20-15(22)21-13-7-9-14(10-8-13)23-16(17,18)19/h2-11H,1H3,(H2,20,21,22)
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-(5-chloranyl-2-methoxy-phenyl)-3-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]urea
- N-(2,5-dimethylpyrazol-3-yl)-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- [2-[(2-hept-3-ynylsulfanyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate
- 5-[5-[[6-(methoxymethyl)-2,5-dimethyl-pyrimidin-4-yl]oxymethyl]-1,2,3,4-tetrazol-1-yl]-3,4-dimethyl-1,2-oxazole
- 1-(4-ethylphenyl)-5-[[1-[3-(2-methylphenoxy)propyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-[[4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- 1,4-dimethyl-2-oxidanylidene-5-[(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-[4-(phenylmethyl)piperazin-1-yl]pyridine-3-carbonitrile
- 11-[(3-chloranyl-4-methyl-phenyl)amino]-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
- 1-[[3-[bis(fluoranyl)methoxy]phenyl]methyl]-N-(2,2-diethoxyethyl)-N-methyl-aziridine-2-carboxamide
- N-[2-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide
