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(3-bromophenyl)-[3-ethyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
(3-bromophenyl)-[3-ethyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=CC(=CC=C2)Br
Isomeric SMILES
CCC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=CC(=CC=C2)Br
InChI
InChI=1S/C13H12BrF3N2O2/c1-2-10-7-12(21,13(15,16)17)19(18-10)11(20)8-4-3-5-9(14)6-8/h3-6,21H,2,7H2,1H3
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
- [3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-methylphenyl)methanone
- 2-(2-chloranylphenoxy)-N-(2-methoxyethyl)ethanamide
- 2-(1-bromanyl-1-chloranyl-ethyl)-6-chloranyl-4-methyl-2,3-dihydrofuro[3,2-c]quinoline
- N-(3-imidazol-1-ylpropyl)-2-(phenylcarbonyl)benzamide
- 2-[(2-fluorophenyl)carbonylamino]-N-propyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 2-(1-bromanyl-1-chloranyl-ethyl)-4,8-dimethyl-2,3-dihydrofuro[3,2-c]quinoline
- 5-(4-chlorophenyl)-N-[4-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]furan-2-carboxamide
- (3-nitrophenyl)-[5-oxidanyl-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
- 4-[(3-ethyl-3-methyl-4H-isoquinolin-1-yl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- (4-methoxyphenyl)-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
