4-diazanyl-2H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NN=C2NN
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NN=C2NN
InChI
InChI=1S/C8H8N4O/c9-10-7-5-3-1-2-4-6(5)8(13)12-11-7/h1-4H,9H2,(H,10,11)(H,12,13)
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
- magnesium methyl carbonate
- 1,9-dimethylcarbazole
- propane-1,2-diamine; rhodium(3+); trichloride
- chromium(3+); propane-1,2-diamine; trithiocyanate
- 3-[4-(2-carboxyethylamino)butylamino]propanoic acid
- 2-azido-1,3,5-trimethyl-benzene
- tetrasodium cobalt(2+) hexacyanide
- gold(1+); triethylphosphane; thiocyanate
- 3-nitroacridine
- disodium [oxidanyl(phosphonato)methyl]phosphonic acid
