6-(trifluoromethyl)-1,2-dihydroindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(F)(F)F)NNC2=O
Isomeric SMILES
C1=CC2=C(C=C1C(F)(F)F)NNC2=O
InChI
InChI=1S/C8H5F3N2O/c9-8(10,11)4-1-2-5-6(3-4)12-13-7(5)14/h1-3H,(H2,12,13,14)
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
- 3,5-bis(chloranyl)-7-nitro-2H-indazole
- N-(3,4-dimethyl-5-nitro-phenyl)ethanamide
- (6-methoxy-1H-indazol-3-yl)-(6-methoxy-1H-indol-3-yl)methanone
- 5,6-bis(chloranyl)-1H-indazole-3-carboxylic acid
- (2R)-1-cyclohexyl-2-methyl-piperazine dihydrochloride
- (2R)-1-cyclohexyl-2-methyl-piperazine
- 4-bromanyl-7-methyl-1H-indole
- 3-chloranyl-1,2-dihydroindazol-6-one
- 6-bromanyl-7-methyl-1H-indole
- 6,7-bis(fluoranyl)-1,2-dihydroindazol-3-one
