5-(5-methoxy-2-nitro-phenoxy)-1-methyl-3-(trifluoromethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC(=N1)C(F)(F)F)OC2=C(C=CC(=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CN1C(=CC(=N1)C(F)(F)F)OC2=C(C=CC(=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C12H10F3N3O4/c1-17-11(6-10(16-17)12(13,14)15)22-9-5-7(21-2)3-4-8(9)18(19)20/h3-6H,1-2H3
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
- dimethyl-[(E)-octadec-9-enoyl]-octadecyl-azanium
- 5-(5-fluoranyl-2-nitro-phenoxy)-2-methyl-3-(trifluoromethyl)-1,5-dihydropyrazole
- dimethyl-[(E)-octadec-9-enyl]-octadecyl-azanium chloride
- dicopper; barium(2+); oxygen(2-); thallium(1+)
- (E)-N-[(E)-octadec-9-enyl]octadec-9-enamide
- N,N-bis(2-ethylhexyl)carbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- 2-[bis(2-hydroxyethyl)amino]ethanol trinitrate
- [10,13-dimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] sulfate
- N,N-bis(11-methyldodecyl)carbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- [10,13-dimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] hydrogen sulfate
