1-(4-bromophenyl)sulfonylazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C12H10BrNO2S/c13-11-5-7-12(8-6-11)17(15,16)14-9-3-1-2-4-10-14/h1-10H
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
- 3-methyl-2-nitro-pyridine
- 1H-pyrrole-3-carbonitrile
- 2-(bromomethyl)pyridine
- 2-[(2-aminophenyl)diazenyl]aniline
- 3-methyl-2-oxidanylidene-N-phenyl-1,3-benzoxazole-6-sulfonamide
- 4-(1,3-thiazol-2-ylamino)benzenesulfonamide
- ethyl azepine-1-carboxylate
- 4-(4-fluorophenyl)-7-methyl-2,2-bis(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine
- 4-(4-fluorophenyl)-9-methyl-2,2-bis(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine
- 4-(2-fluorophenyl)-7-methyl-2,2-bis(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine
