4-(4-bromophenyl)sulfonylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCS(=O)(=O)C1=CC=C(C=C1)Br
Isomeric SMILES
CC(=O)CCS(=O)(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C10H11BrO3S/c1-8(12)6-7-15(13,14)10-4-2-9(11)3-5-10/h2-5H,6-7H2,1H3
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-[2-(2-fluoranylphenoxy)ethyl]piperazine
- 2-[(2-methoxyphenyl)carbamoyl]benzoic acid
- 4-naphthalen-2-ylsulfonylbutan-2-one
- N-ethyl-N-(2-methylprop-2-enyl)-1-(2-methylpropyl)piperidine-4-carboxamide
- N-[2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide
- 4-(4-chlorophenyl)sulfonylbutan-2-one
- [2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate
- 1-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]imidazole
- 2,3-bis(furan-2-yl)-6-methoxy-quinoxaline
- 1-(1-adamantyl)-3-azanyl-thiourea
