5-bromanyl-1H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=N1)Br
Isomeric SMILES
C1=NNC(=N1)Br
InChI
InChI=1S/C2H2BrN3/c3-2-4-1-5-6-2/h1H,(H,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
- 3,5-dimethyl-1H-1,2,4-triazole
- 4-[2-(4-nitrophenyl)ethyl]aniline
- N-bis(bromanyl)boranyl-N-methyl-methanamine
- N,N-dimethylpent-2-yn-1-amine
- N-methylhexadecanamide
- (4-methoxy-2-oxidanyl-phenyl)-[3-(trifluoromethyl)phenyl]methanone
- (4-methoxy-2-oxidanyl-phenyl)-[4-(trifluoromethyl)phenyl]methanone
- N-[bis(methylamino)boranyl]methanamine
- 2-chloranyl-N,N-di(propan-2-yl)ethanamide
- 2-(diethylamino)ethanamide
