4-chloranyl-5-methyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NNC1=O)Cl
Isomeric SMILES
CC1=C(C=NNC1=O)Cl
InChI
InChI=1S/C5H5ClN2O/c1-3-4(6)2-7-8-5(3)9/h2H,1H3,(H,8,9)
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-(methoxymethyl)-2-methyl-5-[methyl(pyridin-4-ylmethyl)amino]pyridazin-3-one
- 2-tert-butyl-4-(4-methyl-1,3-dioxan-2-yl)-5-(pyridin-4-ylmethylamino)pyridazin-3-one
- 4-azanyl-2-tert-butyl-5-nitro-pyridazin-3-one
- 5-chloranyl-2,4-dimethyl-pyridazin-3-one
- 2-tert-butyl-5-chloranyl-3-oxidanylidene-pyridazine-4-carbonitrile
- 4-azanyl-2-tert-butyl-5-pyridin-4-ylimino-pyridazin-3-one
- 4-(hydroxymethyl)-2-methyl-5-(pyridin-4-ylmethylamino)pyridazin-3-one
- 2-tert-butyl-5-chloranyl-3-oxidanylidene-pyridazine-4-carbaldehyde
- N-cyclohexyl-10-phenyl-4-phenylimino-phenazin-2-amine
- phenazin-2-yldiazene
