2,5,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C2=NC(=NN12)C)C
Isomeric SMILES
CC1=CN=C(C2=NC(=NN12)C)C
InChI
InChI=1S/C8H10N4/c1-5-4-9-6(2)8-10-7(3)11-12(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
- [4-(4-methoxyphenyl)piperazin-1-yl]-(1H-1,2,4-triazol-5-yl)methanone
- 4-acetamido-N-ethyl-N-phenyl-benzamide
- 1-[2-(4-ethoxy-3-methyl-phenyl)ethyl]-1,3-diazinane-2,4-dione
- 2-oxidanyl-1H-1,6-naphthyridin-4-one
- 2-oxidanyl-1H-1,8-naphthyridin-4-one
- N'-(3,5-dimethylphenyl)-N-[(3,5-dimethylphenyl)iminomethyl]-N-methyl-methanimidamide
- 4-(4-methoxyphenyl)spiro[adamantane-2,3'-azetidine]-2'-one
- 3-undecyl-6,7-dihydro-1,2-benzoxazole
- 1,1-bis[butan-2-yl-bis(fluoranyl)silyl]-2,2-dimethyl-diazane
- methyl 4-(4-oxidanylheptyl)benzoate
