4,6-dihydro-1H-pyridazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NNCC1=O
Isomeric SMILES
C1C=NNCC1=O
InChI
InChI=1S/C4H6N2O/c7-4-1-2-5-6-3-4/h2,6H,1,3H2
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-(3-methylpyridazin-4-yl)-2-phenyl-pyrazolo[1,5-a]pyridine hydrochloride
- 3-(5-methylpyridazin-4-yl)-2-phenyl-pyrazolo[1,5-a]pyridine
- 7H-1,2,3-benzothiadiazol-6-one
- 5H-1,4-benzoxathiin-6-one
- 2H-indolizin-3-one
- 2,5-dihydroisoindol-4-one
- 2,3,3a,4-tetrahydro-1,2,3-benzothiadiazole
- 4H-1,2,3-benzoxadiazol-5-one
- N-(6-methylpyridin-3-yl)-2-phenyl-7H-pyrazolo[1,5-a]pyridin-3-imine
- 3-(3-methoxypyridin-4-yl)-2-phenyl-pyrazolo[1,5-a]pyridine
