[1,2,4]triazolo[4,3-c]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN2C1=NN=C2
Isomeric SMILES
C1=CN=CN2C1=NN=C2
InChI
InChI=1S/C5H4N4/c1-2-6-3-9-4-7-8-5(1)9/h1-4H
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
- bis[2,2,2-tris(fluoranyl)ethyl] selenite
- 1,1,1-tris(fluoranyl)-2-[tris[2,2,2-tris(fluoranyl)ethoxy]-$l^{4}-tellanyl]oxy-ethane
- 2,2,2-tris(fluoranyl)ethoxysulfanylbenzene
- O3-ethyl O4,O5-dimethyl 3-dimethylbismuthanylpyrazole-3,4,5-tricarboxylate
- 1-oxidanyl-8-(oxiran-2-ylmethoxy)anthracene-9,10-dione
- 1-oxidanyl-4-prop-2-enoxy-anthracene-9,10-dione
- propan-2-yl cyclopropanecarboxylate
- methyl 2-azanyloxy-4-methyl-pentanoate
- decan-2-yloxy(trimethyl)silane
- 1,4-bis(prop-2-enoxy)anthracene-9,10-dione
