3-(4-bromophenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Br)C(=O)C
Isomeric SMILES
CC(C1=CC=C(C=C1)Br)C(=O)C
InChI
InChI=1S/C10H11BrO/c1-7(8(2)12)9-3-5-10(11)6-4-9/h3-7H,1-2H3
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
- phenyl 4-(4-bromophenyl)-3-cyano-benzoate
- [4-(4-bromophenyl)-3-cyano-phenyl] ethanoate
- 2-(4-bromophenyl)-5-nitro-benzenecarbonitrile
- 2-(4-bromophenyl)-5-methyl-benzenecarbonitrile
- 2-(4-bromophenyl)-4-methyl-benzenecarbonitrile
- 2-(4-bromophenyl)-3-methyl-benzenecarbonitrile
- 2-(4-bromophenyl)-4,5-dimethyl-benzenecarbonitrile
- (E)-N1'-(1,3-benzodioxol-5-yl)-N1-(3-imidazol-1-ylpropyl)-2-nitro-ethene-1,1-diamine
- (E)-N1'-(2,4-dimethoxyphenyl)-N1-(3-imidazol-1-ylpropyl)-2-nitro-ethene-1,1-diamine
- (E)-N1-(3-imidazol-1-ylpropyl)-2-nitro-N1'-(3,4,5-trimethoxyphenyl)ethene-1,1-diamine
