5-bromanyl-4-diazanyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=O)C(=C1NN)Br
Isomeric SMILES
C1=NNC(=O)C(=C1NN)Br
InChI
InChI=1S/C4H5BrN4O/c5-3-2(8-6)1-7-9-4(3)10/h1H,6H2,(H2,8,9,10)
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
- 6-chloranyl-3-diazanyl-pyridazin-4-amine
- 4-methoxy-7-methyl-2H-[1,2,3]triazolo[4,5-d]pyridazine
- 3-methoxy-6-methyl-5-nitro-pyridazin-4-amine
- 3-methoxy-6-methyl-pyridazin-4-amine
- 3-methoxy-6-methyl-pyridazine-4,5-diamine
- N-(3-methoxy-6-methyl-pyridazin-4-yl)-N-methyl-nitramide
- 4-(3,5-dimethylpyrazol-1-yl)-1H-pyridazin-6-one
- 5-bromanyl-4-(2-cyclopentylidenehydrazinyl)-1H-pyridazin-6-one
- 4-chloranyl-5-diazanyl-2-phenyl-pyridazin-3-one
- 5-bromanyl-4-(3,6-dimethyl-4H-pyridazin-1-yl)-1H-pyridazin-6-one
