1H-pyridazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN=CC1=O
Isomeric SMILES
C1=CNN=CC1=O
InChI
InChI=1S/C4H4N2O/c7-4-1-2-5-6-3-4/h1-3H,(H,5,7)
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
- N-diethylboranyloxycyclohexanimine
- N-(furan-2-ylmethyl)-5-(phenylsulfonylamino)pentanamide
- 2,2,2-tris(fluoranyl)-N-(4-oxidanylcyclohex-2-en-1-yl)ethanamide
- 2-(2-methylimidazol-1-yl)-1-phenyl-ethanol
- 2-(6-oxidanylidene-3H-purin-9-yl)ethyl methanesulfonate
- 2,5,5-trimethylcyclohex-3-en-1-one
- 3-cyclopentyloxy-N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide
- 3,3,7,7-tetramethyl-8-prop-1-en-2-yl-bicyclo[4.2.0]octane-2,6-diol
- N-(furan-2-ylmethyl)-N'-propan-2-yl-ethanediamide
- 1,5-dimethoxy-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one
