5-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=CC2=NN=C(N12)C(F)(F)F
Isomeric SMILES
CC1=CN=CC2=NN=C(N12)C(F)(F)F
InChI
InChI=1S/C7H5F3N4/c1-4-2-11-3-5-12-13-6(14(4)5)7(8,9)10/h2-3H,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
- 5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
- 2-ethyl-5-methoxy-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indole hydrochloride
- 2-chloranyl-7,7-dimethyl-3-nitro-6,8-dihydroquinolin-5-one
- N-[(6R)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- 2,3-bis(bromanyl)-7,7-dimethyl-6,8-dihydroquinolin-5-one
- N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide
- 2-ethyl-5-methoxy-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indole
- (phenylmethyl) (2R)-2-[(2-ethyl-5-methoxy-1H-indol-3-yl)carbonyl]pyrrolidine-1-carboxylate
- 3-bromanyl-2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one
- 9-[2-[[4-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl]methoxy]ethyl]purin-6-amine
