2-(4-bromophenyl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2N=CC=N2)Br
Isomeric SMILES
C1=CC(=CC=C1N2N=CC=N2)Br
InChI
InChI=1S/C8H6BrN3/c9-7-1-3-8(4-2-7)12-10-5-6-11-12/h1-6H
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
- [1]benzofuro[2,3-b][1]benzofuran
- [1]benzofuro[3,2-b][1]benzofuran
- 9-[[2,6-bis(chloranyl)phenyl]methyl]-N,N-dimethyl-purin-6-amine
- 9-[[2,6-bis(chloranyl)phenyl]methyl]-N-methyl-purin-6-amine
- N,9-bis[[2,6-bis(chloranyl)phenyl]methyl]-N-methyl-purin-6-amine
- ethyl (E)-3-(2,4-dinitrophenyl)prop-2-enoate
- ethyl (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
- 3-(2-diethylaminoethyloxy)propanenitrile
- 4-(phenylsulfonyl)benzaldehyde
- diphenyl-[3-(trifluoromethyl)phenyl]methanol
