6,8-bis(bromanyl)-1H-1,2,3-benzotriazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Br)NN=NC2=O)Br
Isomeric SMILES
C1=C(C=C2C(=C1Br)NN=NC2=O)Br
InChI
InChI=1S/C7H3Br2N3O/c8-3-1-4-6(5(9)2-3)10-12-11-7(4)13/h1-2H,(H,10,11,13)
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
- 6,8-bis(bromanyl)-3-(3-iodanylprop-2-ynyl)-1,2,3-benzotriazin-4-one
- 7-fluoranyl-3-(3-iodanylprop-2-ynyl)-1,2,3-benzotriazin-4-one
- methyl N'-(3-isoquinolin-8-yloxypropyl)carbamimidothioate
- 2-(7-propoxyisoquinolin-1-yl)isoindole-1,3-dione
- 1-bromanylpropane; isoindole-1,3-dione
- ethanedioate; ethanol
- [2,3-bis(bromanyl)indolizin-1-yl]-phenyl-methanone hydrochloride
- [2,3-bis(bromanyl)indolizin-1-yl]-phenyl-methanone
- 5,6-bis(chloranyl)-5-methoxy-cyclohexa-1,3-diene
- (3-bromanylindolizin-1-yl)-phenyl-methanone hydrochloride
