4,5-bis(bromanyl)-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=O)C(=C1Br)Br
Isomeric SMILES
C1=NNC(=O)C(=C1Br)Br
InChI
InChI=1S/C4H2Br2N2O/c5-2-1-7-8-4(9)3(2)6/h1H,(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-chloranyl-6,7-dimethoxy-cinnoline
- 9-methyl-6-(phenylmethylsulfanyl)purine
- 9-(oxan-2-yl)-6-propan-2-ylsulfanyl-purine
- 6-butylsulfanyl-9-(oxan-2-yl)purine
- 2-azanyl-9-propyl-3H-purin-6-one
- 6-ethylsulfanyl-9-methyl-purin-2-amine
- 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline
- 4-[[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]amino]-2-methylidene-4-oxidanylidene-butanoic acid
- 3-(2-methyl-1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrolidine-1-carboxamide
- 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hepta-2,5-diene-5,6-dicarboxylic acid
