4-methylpyridazine-3,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N=NC1=O
Isomeric SMILES
CC1=CC(=O)N=NC1=O
InChI
InChI=1S/C5H4N2O2/c1-3-2-4(8)6-7-5(3)9/h2H,1H3
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
- [(4S)-10,13-dimethyl-17-(6-methylheptan-2-yl)spiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-4-yl] ethanoate
- [4,5-dimethyl-2-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphanium dichloride
- 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-pyridin-1-ium iodide
- methyl 4-[(3R)-3-methoxycarbonyloxy-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- (4E)-4-(hexadecylsulfonylhydrazinylidene)-1-methyl-2-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinoline-5-sulfonic acid
- 1,1,8,8,8-pentakis-phenylocta-3,5-diynylbenzene
- tris(3-chlorophenyl)-ethyl-phosphanium iodide
- sodium 2-oxidanylidene-8aH-[1]benzofuro[2,3-d]pyrimidin-4-olate
- 3-hexadecyl-2-methylsulfanyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate
- 8aH-[1]benzofuro[2,3-d]pyrimidine-2,4-dione
