6-azanyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)C2=NC=NN21)N
Isomeric SMILES
C1=C(NC(=O)C2=NC=NN21)N
InChI
InChI=1S/C5H5N5O/c6-3-1-10-4(5(11)9-3)7-2-8-10/h1-2H,6H2,(H,9,11)
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
- 8-bromanyl-6H-pyrazolo[1,5-a][1,3,5]triazine-2,4-dione
- 2-azanyl-5,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-4,6-dione
- methyl 5-(2-azanyl-2-oxidanylidene-ethyl)-2H-1,2,3-triazole-4-carboxylate
- 2-methylsulfanyl-5,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-4,6-dione
- 4,6-bis(chloranyl)-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine
- 5,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-4,6-dione
- 1H-pyrazolo[1,5-a]pyrimidin-7-one
- 3-bromanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- 5-azanyl-3,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione
- 3-phenyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,2,3]triazole
