1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=NC=C2)C(=N1)C(F)(F)F
Isomeric SMILES
CN1C2=C(C=NC=C2)C(=N1)C(F)(F)F
InChI
InChI=1S/C8H6F3N3/c1-14-6-2-3-12-4-5(6)7(13-14)8(9,10)11/h2-4H,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
- (5Z)-5-indol-3-ylidene-1,3,4-oxadiazolidin-2-one
- 3-methylimidazo[2,1-f]purine-7-carbaldehyde
- lithium tert-butyl 4-methyl-2,4-dihydropyridin-2-ide-1-carboxylate
- tert-butyl 4-methyl-4H-pyridine-1-carboxylate
- 2-[6-ethoxy-2,3-bis(fluoranyl)phenyl]ethanamine
- [(1R,2R)-2-[methoxy(methyl)carbamoyl]cyclopropyl]methyl ethanoate
- (E)-5-(methoxycarbonylamino)-5-methyl-hex-2-enoic acid
- (1S,5Z,9R,10R)-11-methyl-9-oxidanyl-11-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-12-one
- 2-(cyclopropylamino)chromen-4-one
- 6-methoxy-2,3,4,9-tetrahydro-1H-carbazole
