1-(4-bromophenyl)sulfonylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2S(=O)(=O)C3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2S(=O)(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C12H8BrN3O2S/c13-9-5-7-10(8-6-9)19(17,18)16-12-4-2-1-3-11(12)14-15-16/h1-8H
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-azanyl-4-(4-iodanylphenoxy)-1H-pyrimidin-6-one
- 2-methoxy-4-phenyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidine
- methyl 2-(pyrazin-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 4-(4-fluorophenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-amine
- 1-(4-iodophenyl)-4-propan-2-ylidene-pyrazolidine-3,5-dione
- 2-chloranyl-N-(3-oxidanylidenebenzo[f]chromen-2-yl)benzamide
- N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzamide
- 1-methyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one
- 2-(4-methoxyphenyl)indeno[2,1-b]pyran
- 2-(4-fluorophenyl)indeno[2,1-b]pyran
