1-(4-bromophenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=NN=N2)Br
Isomeric SMILES
C1=CC(=CC=C1N2C=NN=N2)Br
InChI
InChI=1S/C7H5BrN4/c8-6-1-3-7(4-2-6)12-5-9-10-11-12/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
- [2-(dimethylamino)-3,4,5-tris(phenylmethoxy)cyclopentyl]methyl ethanoate
- 1,3-bis(oxidanylidene)-2-[2-[2-(2-sulfosulfanylethylamino)ethylsulfanyl]ethyl]isoindole
- 2-[3,4-bis(oxidanyl)-5-oxidanylidene-oxolan-2-yl]-2-methoxy-ethanal
- 5-phenylhexa-3,4-dienylbenzene
- 4,4-dimethyl-1,4-thiasilinane
- 2-(1-methyl-3-phenylsulfanyl-indol-2-yl)-N-(phenylmethyl)ethanamide
- 1,3,5-tris(chloranyl)-4-methyl-pentan-2-one
- 3-phenyl-1H-1,2,4-triazole-5-carbaldehyde
- 2,2,2-tris(chloranyl)ethylbenzene
- N-[[fluoranyl(methyl)phosphoryl]oxy-methyl-phosphoryl]-N-methyl-methanamine
