3-methyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=O)C=C1
Isomeric SMILES
CC1=NNC(=O)C=C1
InChI
InChI=1S/C5H6N2O/c1-4-2-3-5(8)7-6-4/h2-3H,1H3,(H,7,8)
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
- [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]amino]methanol
- 1,1,3-tris(hydroxymethyl)urea
- decane-2,4-dione
- 4-(dimethylamino)butan-1-ol
- 2,6-dimethyl-4-nitroso-phenol
- (4-methylcyclohexyl) ethanoate
- 3,6-dimethyl-9H-xanthene
- 2-(2,4-dimethylphenoxy)ethanoic acid
- 2-(3,4-dimethylphenoxy)ethanoic acid
- 3-[2-[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]ethyl]-1H-indole
