5,8-dimethyl-[1,2,4]triazolo[4,3-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C2=NN=CN12)C
Isomeric SMILES
CC1=CN=C(C2=NN=CN12)C
InChI
InChI=1S/C7H8N4/c1-5-3-8-6(2)7-10-9-4-11(5)7/h3-4H,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
- 3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyrazine
- [2-(4-ethanoylpiperazin-1-yl)phenyl] ethanoate
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxidanylidenecyclopentyl)propanamide
- 2-[2-(2,2-dimethylpropanoylamino)-6-methoxy-phenyl]ethyl N-phenylcarbamate
- 4-methyl-2-nitro-benzaldehyde
- 6,7-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
- 3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
- 2-[1,2-bis(chloranyl)-1,2,3,3,3-pentakis(fluoranyl)propyl]sulfanyl-1H-indole
- N-(4,6-dimethylpyrimidin-2-yl)-4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-1,3,5-triazin-2-amine
- N-(4,6-dimethylpyrimidin-2-yl)-4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-6-[1,1,1,3,3,4,4,4-octakis(fluoranyl)-2-(trifluoromethyl)butan-2-yl]-1,3,5-triazin-2-amine
