1-(4-methoxy-2-nitro-phenyl)-3-[3-(trifluoromethyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C15H12F3N3O4/c1-25-11-5-6-12(13(8-11)21(23)24)20-14(22)19-10-4-2-3-9(7-10)15(16,17)18/h2-8H,1H3,(H2,19,20,22)
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
- 2-[[3-cyano-4-(3-methylthiophen-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- ethyl 2-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 3-[[3,5-bis[(3-methoxycarbonylphenyl)carbamoyl]phenyl]carbonylamino]benzoate
- 5-[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-1-one
- 6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiophene-2-carboxamide
- N-(4-ethoxyphenyl)-2-[1,3,7-trimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-ethanamide
- N-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenoxy-benzamide
- 2,2,2',2',4,5',7,9-octamethylspiro[1H-3-benzazepine-6,4'-3H-pyrrole]
- N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide
