6-methyl-1H-pyridazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C=NN1
Isomeric SMILES
CC1=CC(=O)C=NN1
InChI
InChI=1S/C5H6N2O/c1-4-2-5(8)3-6-7-4/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
- N'-butyl-3-methanoyl-benzenecarboximidamide hydrochloride
- 2-(3-propanoylphenyl)guanidine
- 3-[(E)-[(Z)-[azanyl-(oxidanylamino)methylidene]hydrazinylidene]methyl]benzenecarboximidamide dihydrochloride
- 3-[(E)-[[(Z)-C-azanylcarbonohydrazonoyl]hydrazinylidene]methyl]benzenecarboximidamide dihydrochloride
- 3-[(E)-[[(Z)-C-azanylcarbonohydrazonoyl]hydrazinylidene]methyl]benzenecarboximidamide
- 2-[3-(2-methylpropanoyl)phenyl]guanidine
- 2-methanoyl-N,N'-dimethyl-benzenecarboximidamide
- (NE)-N-[[2-[(E)-2-phenylethenyl]-4H-pyrimidin-3-yl]methylidene]hydroxylamine
- 5-azanylidene-4,6-dimethyl-4H-pyridin-2-ol
- bis(chloranyl)methane; propan-2-one
