2-(3-bromophenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)N2N=CN=N2
Isomeric SMILES
C1=CC(=CC(=C1)Br)N2N=CN=N2
InChI
InChI=1S/C7H5BrN4/c8-6-2-1-3-7(4-6)12-10-5-9-11-12/h1-5H
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
- (11-methanoyloxy-1-methoxy-undecan-2-yl) 10-methoxydecanoate
- 4-diphenylphosphanylbutyl(diphenyl)phosphane; palladium(2+); bromide
- (7-azanyl-7-oxidanylidene-heptyl) methanoate
- methyl 7-carboxyoxyheptanoate
- 1-[3-(4-bromophenyl)-2-butyl-5-chloranyl-imidazol-4-yl]ethanone
- 6-methoxyhexyl methanoate
- 3-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]imidazole-4-carbaldehyde
- 9-methoxynonyl methanoate
- butyl(diphenyl)phosphane; palladium(2+); bromide
- 1,12-dimethanoyloxydodecyl 11-methanoyloxyundecanoate
