1,2-dihydropyrazolo[3,4-c]pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC2=C1C(=O)NN2
Isomeric SMILES
C1=CN=NC2=C1C(=O)NN2
InChI
InChI=1S/C5H4N4O/c10-5-3-1-2-6-7-4(3)8-9-5/h1-2H,(H2,7,8,9,10)
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
- 1,4-dithiane-2,6-diol
- 2,3,6,7,8,9-hexahydropyrazolo[3,4-c]cinnolin-1-one
- 3-(1-phenylethenyl)-1H-benzimidazole-2-thione
- 3-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-d][1,3]diazepine-5,8-dione
- 2-methyl-N-[(2-methylprop-2-enoylamino)methoxymethyl]prop-2-enamide
- ethyl propylsulfanylmethanoate
- 1,4,6,7-tetrahydroimidazo[4,5-d][1,3]diazepine-5,8-dione
- 1-bromanyl-4-dodecyl-benzene
- [(2R,3R,4R,5S)-5-acetyloxy-2-(2-oxidanylidene-2-phenoxy-ethyl)-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate
- [2,5-dimethyl-5-[2-(phenylcarbonyl)phenyl]carbonylperoxy-hexan-2-yl] 2-(phenylcarbonyl)benzenecarboperoxoate
