1,3,4-tris(bromanyl)-4-phenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(C(=O)CBr)Br)Br
Isomeric SMILES
C1=CC=C(C=C1)C(C(C(=O)CBr)Br)Br
InChI
InChI=1S/C10H9Br3O/c11-6-8(14)10(13)9(12)7-4-2-1-3-5-7/h1-5,9-10H,6H2
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-(4-phenylphenyl)propan-2-one
- N-[2-(2-hydroxyethylamino)ethyl]-3,5-dinitro-2-oxidanyl-benzamide
- methyl 4,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidine-3-carboxylate
- ethyl 1-methyl-4,5-bis(oxidanylidene)pyrrolidine-3-carboxylate
- ethyl 4,5-bis(oxidanylidene)-1-propyl-pyrrolidine-3-carboxylate
- 5,6-dimethoxy-8-nitro-quinoline
- ethyl 1-(2-methylpropyl)-4,5-bis(oxidanylidene)pyrrolidine-3-carboxylate
- 1-ethenylpyrrolidine-2,5-dione
- 7-chloranyl-4H-1,4-benzothiazin-3-one
- ethyl 4,5-bis(oxidanylidene)-1-phenyl-pyrrolidine-3-carboxylate
