2-bromanyl-5-nitro-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NN=C(S1)Br)[N+](=O)[O-]
Isomeric SMILES
C1(=NN=C(S1)Br)[N+](=O)[O-]
InChI
InChI=1S/C2BrN3O2S/c3-1-4-5-2(9-1)6(7)8
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
- 2-thiophen-2-yl-1H-indole-3-carbaldehyde
- 2-methylsulfanyl-1,3-dithiole
- 2,4,5,6,7-pentamethylisoindole-1,3-dione
- 4,5,6,7-tetramethylisoindole-1,3-dione
- 3-bromanyl-2-(diethoxymethyl)furan
- 2-bromanyl-5-(chloromethyl)furan
- 5-methylpyridin-2-amine hydrochloride
- 3-phenyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine hydrobromide
- 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-carbodithioate
- 7-methyl-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium iodide
