4-(4-bromophenyl)-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=NN=C2)Br
Isomeric SMILES
C1=CC(=CC=C1N2C=NN=C2)Br
InChI
InChI=1S/C8H6BrN3/c9-7-1-3-8(4-2-7)12-5-10-11-6-12/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
- 2-(6-nitro-1,3-benzothiazol-2-yl)benzoic acid
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-2-phenylethenyl]sulfonyl-piperazine
- 1,3-benzodioxol-5-ylmethyl 2,2-diphenylethanoate
- 2-(4-methylphenyl)-5-phenyl-1H-imidazole-4-thiol
- N-(4-methylphenyl)-3-phenyl-2-(phenylsulfonylmethyl)-1,2,4-thiadiazol-2-ium-5-amine
- 3-(diphenylamino)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione
- N-[5-chloranyl-4-(phenylsulfonyl)-1,3-thiazol-2-yl]ethanamide
- 1-(2,3-diphenyl-1,2,4-thiadiazol-2-ium-5-yl)-3-phenyl-thiourea
- N-[(1S)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]methanamide
- methyl N-[2,2-bis(chloranyl)-1-diphenylphosphoryl-ethenyl]carbamate
