4-azanyl-5-bromanyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=O)C(=C1N)Br
Isomeric SMILES
C1=NNC(=O)C(=C1N)Br
InChI
InChI=1S/C4H4BrN3O/c5-3-2(6)1-7-8-4(3)9/h1H,(H3,6,8,9)
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
- 1-(4-nitrophenyl)-3,3-bis(oxidanyl)prop-2-en-1-one
- (E)-3-methylsulfanylsulfinothioylprop-2-enoyl chloride
- 2,2-bis(chloranyl)-1H-2-benzosiline
- 1,3-bis(bromanyl)-2,4-bis(fluoranyl)butane
- 1,2,3,4-tetrakis(fluoranyl)-5-propan-2-yl-benzene
- 3-chloranyl-3,3-bis(fluoranyl)-2-methyl-propan-1-ol
- 3,3-bis(oxidanyl)-1-phenyl-prop-2-en-1-one
- 2-chloranyl-5-methyl-5-nitro-1,3,2-dioxaphosphinane
- 2-chloranyl-5-methyl-5-nitro-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- N-(2-bromanyl-5-methyl-phenyl)-N-nitroso-ethanamide
