5-bromanyl-1,2,3,4-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NN=N1)Br
Isomeric SMILES
C1=C(N=NN=N1)Br
InChI
InChI=1S/C2HBrN4/c3-2-1-4-6-7-5-2/h1H
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
- propan-2-one; vanadium(2+)
- dihydroxyboranylboron
- (E)-but-2-ene; vanadium(2+)
- carbanide; 3-methylbutan-2-ylazanide; uranium; vanadium
- 2-methylpropyl (NZ)-N-[piperidin-1-yl-(4-propan-2-ylphenyl)methylidene]carbamate
- prop-1-ene; vanadium(2+)
- prop-1-yne; vanadium(2+)
- ethene; vanadium(2+)
- 1-(3,4-dichlorophenyl)ethane-1,2-diol
- 2,2,5-trimethyl-5-propyl-1,3-dioxane
