4-(2-bromophenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=CC=C1Br
Isomeric SMILES
CC(=O)CCC1=CC=CC=C1Br
InChI
InChI=1S/C10H11BrO/c1-8(12)6-7-9-4-2-3-5-10(9)11/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
- 4-(3-bromophenyl)butan-2-one
- 2-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]phenyl]sulfanylethanoic acid
- 2-[4-(2-chloroethylcarbamoylamino)phenyl]sulfanylethanoic acid
- 1-(2-chloroethyl)-3-[2,2,2-tris(fluoranyl)ethyl]urea
- 1-(2-chloroethyl)-3-(2-methylphenyl)urea
- 1-(2-chloroethyl)-3-[2-[4-(2-chloroethylcarbamoylamino)-4-methyl-cyclohexyl]propan-2-yl]urea
- 1-(2-chloroethyl)-3-cyclooctyl-urea
- 1-nitroso-1,3-bis[2,2,2-tris(fluoranyl)ethyl]urea
- 2-(6-azanyl-2-chloranyl-purin-9-yl)-5-(2-hydroxyethyl)oxolane-3,4-diol
- 2-chloranyl-3-[3-(2-ethoxyethoxy)propylamino]naphthalene-1,4-dione
