3-methyl-6-[3-(trifluoromethyl)phenyl]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C=C1)C2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
CC1=NN=C(C=C1)C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C12H9F3N2/c1-8-5-6-11(17-16-8)9-3-2-4-10(7-9)12(13,14)15/h2-7H,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
- 1-dimethoxyphosphorylpentan-2-yl ethanoate
- (1S,2S,3S,4S,5R,6S)-1,5,6-tris(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(1-oxidanylpropan-2-yloxy)oxane-3,4,5-triol
- [(8S,9R)-8-methyl-4,10-bis(oxidanylidene)-3-oxaspiro[4.5]dec-6-en-9-yl] ethanoate
- ethyl (2R,3S)-3-methanoyloxy-2-oxidanyl-3-phenyl-propanoate
- methyl 3-ethanoyl-2-methoxy-4-methyl-6-oxidanyl-benzoate
- (1S,2R,4R,8S)-2,4-dimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-2,8-dicarbaldehyde
- 1-methyl-8-oxidanyl-anthracene-9,10-dione
- 1-(furan-2-yl)-N-(2-nitrocyclohexyl)methanimine oxide
- 7-phenyl-1,8-dihydro-1,8-naphthyridine-2,5-dione
