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2-(4-methoxyphenyl)-7-propan-2-yloxy-2-(trifluoromethyl)-3H-1,3-benzoxazin-4-one
2-(4-methoxyphenyl)-7-propan-2-yloxy-2-(trifluoromethyl)-3H-1,3-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC2=C(C=C1)C(=O)NC(O2)(C3=CC=C(C=C3)OC)C(F)(F)F
Isomeric SMILES
CC(C)OC1=CC2=C(C=C1)C(=O)NC(O2)(C3=CC=C(C=C3)OC)C(F)(F)F
InChI
InChI=1S/C19H18F3NO4/c1-11(2)26-14-8-9-15-16(10-14)27-18(19(20,21)22,23-17(15)24)12-4-6-13(25-3)7-5-12/h4-11H,1-3H3,(H,23,24)
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
- 6-tert-butyl-4-chloranyl-3,6-diphenyl-1H-1,3,5-triazin-2-one
- 4-phenyl-4-(trifluoromethyl)-1,3,5-oxadiazinane-2,6-dione
- (3E)-1-(diphenylmethylidene)-3-[2,2,2-tris(fluoranyl)-1-[4-(trifluoromethyl)phenyl]ethylidene]urea
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)-2,3-dihydropyran-6-one
- N-(4-chloranyl-2-nitro-phenyl)-6-oxidanylidene-2,3-dihydropyran-3-carboxamide
- (5-methyl-2-propan-2-yl-cyclohexyl) N-[2,2,2-tris(chloranyl)-1-[(2,4-dimethylphenyl)amino]ethyl]carbamate
- (5-methyl-2-propan-2-yl-cyclohexyl) N-[2,2,2-tris(chloranyl)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]carbamate
- [3-ethanoyl-2-methyl-3a-(4-methylphenyl)carbonyloxy-4-oxidanylidene-indeno[1,2-b]furan-8b-yl] 4-methylbenzoate
- 8-ethyl-2-(4-methoxyphenyl)-2-(trifluoromethyl)-3H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one
- ethyl 2-[[3-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]-4-methanoyl-2,6-dimethyl-phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
