3,5,8-trimethyl-[1,2,4]triazolo[4,3-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C2=NN=C(N12)C)C
Isomeric SMILES
CC1=CN=C(C2=NN=C(N12)C)C
InChI
InChI=1S/C8H10N4/c1-5-4-9-6(2)8-11-10-7(3)12(5)8/h4H,1-3H3
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
- 2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one
- 2-methyl-1H-pteridin-4-one
- 2-[(2,6-dimethyl-5-prop-2-enyl-pyrimidin-4-yl)amino]ethanol
- pyrimido[4,5-d]pyrimidine-2,7-diamine
- (2-oxidanylidenecyclohepta[b]furan-8-yl) ethanoate
- N-[2,4-bis(azanyl)-5,6,7,8-tetrahydroquinazolin-6-yl]-N-[(4-fluorophenyl)methyl]ethanamide
- N,N'-dimethyl-N,N'-diphenethyl-propanediamide
- 5-[[4-(diethylamino)phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
- 2-methoxyethyl 2-[(2,3-dimethylphenyl)amino]butanoate
- 2-ethylsulfonyl-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
