1-(4-nitrophenyl)-3-[2-(trifluoromethyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H10F3N3O3/c15-14(16,17)11-3-1-2-4-12(11)19-13(21)18-9-5-7-10(8-6-9)20(22)23/h1-8H,(H2,18,19,21)
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-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 3-iodanylbenzoate
- 1-(2-chloroethyl)-3-[3-(furan-2-ylmethylsulfamoyl)phenyl]urea
- N-[3,5-bis(chloranyl)phenyl]-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide
- 5-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one
- 4-[1-[2-(4-chlorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-N-(1-phenylethyl)-1,3-thiazol-2-amine
- 2,5-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
- 3-oxidanylidene-2,3-diphenyl-propanamide
- 2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(3-ethoxypropyl)quinazolin-4-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methoxyphenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
- N-(2-butoxyphenyl)-2-[1-[2-[(2-butoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanamide
