2-methylpyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CC=N1
Isomeric SMILES
CN1C(=O)C=CC=N1
InChI
InChI=1S/C5H6N2O/c1-7-5(8)3-2-4-6-7/h2-4H,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
- 2,3-dimethyl-2H-furan-5-one
- 2,5-dimethylpyridazin-3-one
- 2,6-dimethylpyridazin-3-one
- 2-(chloromethyl)-6-methyl-pyridazin-3-one
- 7,7,8,8-tetrakis(bromanyl)bicyclo[4.2.0]octa-1,3,5-triene
- 1-ethanoyl-5-phenyl-pyrrolidin-2-one
- 1-ethanoyl-6-methyl-piperidin-2-one
- diethyl 2-methoxy-2,5-dihydropyran-6,6-dicarboxylate
- 4-chloranyl-N,2-diphenyl-quinoline-3-carboxamide
- dimethyl 3-oxidanylidene-2-(phenylmethyl)pentanedioate
