4-chloranyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NNC1=O)Cl
Isomeric SMILES
C1=C(C=NNC1=O)Cl
InChI
InChI=1S/C4H3ClN2O/c5-3-1-4(8)7-6-2-3/h1-2H,(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
- 2,2,2-tris(fluoranyl)-N-methyl-N-[6-oxidanylidene-1,5-bis[3-(trifluoromethyl)phenyl]pyridazin-4-yl]ethanamide
- 5-chloranyl-2-(4-fluorophenyl)-4-[3-(trifluoromethyl)phenyl]pyridazin-3-one
- 5-diazanyl-2-iodanyl-4-[3-(trifluoromethyl)phenyl]pyridazin-3-one; methane
- 5-diazanyl-2-iodanyl-4-[3-(trifluoromethyl)phenyl]pyridazin-3-one
- 2-(4-fluorophenyl)-5-(methylamino)-4-[3-(trifluoromethyl)phenyl]pyridazin-3-one
- aluminum tribromide dichloride
- 5-(methylamino)-2,4-bis[3-(trifluoromethyl)phenyl]pyridazin-3-one
- di(octan-3-yl)phosphinous acid
- N-ethanoyl-N-[6-oxidanylidene-1,5-bis[3-(trifluoromethyl)phenyl]pyridazin-4-yl]ethanamide
- prop-1-en-2-ylcarbamic acid
