2H-[1,2,3]triazolo[4,5-b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=NNN=C2N=C1
Isomeric SMILES
C1=NC2=NNN=C2N=C1
InChI
InChI=1S/C4H3N5/c1-2-6-4-3(5-1)7-9-8-4/h1-2H,(H,5,6,7,8,9)
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-[(7-chloranyl-1-ethyl-5-fluoranyl-3H-2,1-benzothiazol-4-yl)imino]-2,2-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-3-one
- 1,2,4-triazol-4-ylmethanol
- 3-(1,2,4-triazol-4-ylsulfonyl)propane-1,2-diol
- 1-chloranyl-N-(4-fluoranyl-2-oxidanyl-phenyl)methanesulfonamide
- 7-iodanyl-5-isocyanato-quinolin-8-ol
- 2-[7-chloranyl-1-ethyl-5-fluoranyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-4-yl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
- 3-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide
- 2-[7-chloranyl-1-ethyl-5-fluoranyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
- 2-[[1-(carboxymethylsulfanyl)-4-methyl-2H-pyrimidin-2-yl]sulfanyl]ethanoic acid
- 5-fluoranyl-1-[(4-methoxyphenyl)methyl]-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-4-amine
