5-bromanyl-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NNN=N1)Br
Isomeric SMILES
C1(=NNN=N1)Br
InChI
InChI=1S/CHBrN4/c2-1-3-5-6-4-1/h(H,3,4,5,6)
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-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanol
- 5-(2H-1,2,3,4-tetrazol-5-ylmethyl)-2H-1,2,3,4-tetrazole
- 5-cyclopropyl-2H-1,2,3,4-tetrazole
- 1-propa-1,2-dienyl-1,2,3,4-tetrazol-5-amine
- 5-(2-methoxyethyl)-2H-1,2,3,4-tetrazole
- 1-(2-chlorophenyl)-1,2,3,4-tetrazol-5-amine
- 5-(phenylmethylsulfanyl)-2H-1,2,3,4-tetrazole
- N-methyl-N-[2-[methyl-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]hydrazinylidene]ethylideneamino]-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanamine
- benzenesulfonic acid; 2-methoxy-4,5-dihydro-1H-imidazole
- 2-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanoic acid
