4-(4-methylphenyl)-1-[4-(trifluoromethyloxy)phenyl]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CN(N=C2)C3=CC=C(C=C3)OC(F)(F)F
Isomeric SMILES
CC1=CC=C(C=C1)C2=CN(N=C2)C3=CC=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C17H13F3N2O/c1-12-2-4-13(5-3-12)14-10-21-22(11-14)15-6-8-16(9-7-15)23-17(18,19)20/h2-11H,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
- 4-[2-pyridin-4-yl-6-(pyridin-3-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]morpholine
- N-[4-(dibutylsulfamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide
- 2-azanyl-1-(2-ethylphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,5-dimethyl-3-[(phenylmethylsulfanyl)methyl]phenyl]-1-(2-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-1-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- cyclopentyl 2-methyl-5-oxidanylidene-7-thiophen-2-yl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- O4-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
- N-cyclopropyl-2-[4-[(3,4-dichlorophenyl)methylidene]-1-(2-fluorophenyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide
- N-[2-[2,4-bis(oxidanylidene)-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide
