8-methyl-[1,2,4]triazolo[4,3-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN2C1=NN=C2
Isomeric SMILES
CC1=NC=CN2C1=NN=C2
InChI
InChI=1S/C6H6N4/c1-5-6-9-8-4-10(6)3-2-7-5/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
- 1,3,4-selenadiazole
- 1-(pyridin-3-ylmethyl)-3-[3-(pyridin-3-ylmethylcarbamoylamino)phenyl]urea
- N-[3-[4-[6-[4-(3-acetamidopropyl)phenoxy]hexoxy]phenyl]propyl]ethanamide
- ethyl 2-methylsulfanyl-3-oxidanyl-butanoate
- methyl 3,3-dimethoxy-4-nitro-butanoate
- 3-nitro-6-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]pyridine-2-carbonitrile
- cyclopenta[c]thiopyran
- N-ethyl-N,3-dimethyl-aniline
- N,N,N',N'-tetramethyl-1-phenyl-methanediamine
- N-[2-(dimethylamino)quinolin-4-yl]-2-[methyl-(phenylmethyl)amino]ethanamide
