1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NN=C1
Isomeric SMILES
C1=CC(=O)NN=C1
InChI
InChI=1S/C4H4N2O/c7-4-2-1-3-5-6-4/h1-3H,(H,6,7)
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
- 3-fluoranylpropanenitrile
- 4,5-dihydro-1H-imidazole
- 4,5-dihydro-1,3-oxazole
- 4-methylpent-3-enoic acid
- 2-fluoranylethyl thiocyanate
- thiocyanato thiocyanate
- 2,3,4,5-tetrahydropyridine
- 1,3-dioxepane
- 2-(carboxymethyldisulfanyl)ethanoic acid
- hexadecyl(trimethyl)azanium hydroxide
