2,3-dihydro-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)NN1
Isomeric SMILES
C1C=CC(=O)NN1
InChI
InChI=1S/C4H6N2O/c7-4-2-1-3-5-6-4/h1-2,5H,3H2,(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
- 2-methylheptan-2-yl 2-methylprop-2-enoate
- 6-methyl-1-oxidanylidene-1,3,5-triazinan-1-ium-2-one
- ethanoyl tetradecaneperoxoate
- 6-phenoxyhexyl sulfite; tetrabutylphosphanium
- 6-phenoxyhexyl hydrogen sulfite
- 2-azanyl-2-cyclopentyl-propanoic acid; methane
- 3,4-diethyldecan-3-ylazanium
- 2-iodanylethanoyl (4Z)-4-hydroxyimino-4-(2-iodanylethanoyloxy)butanoate
- 2,3-dimethylpentan-2-ylphosphanium
- 4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,3-dihydroimidazol-2-one
