1,1,1,3-tetrakis(bromanyl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)C(Br)(Br)Br)Br
Isomeric SMILES
C=C(C(=O)C(Br)(Br)Br)Br
InChI
InChI=1S/C4H2Br4O/c1-2(5)3(9)4(6,7)8/h1H2
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
- (2Z,4E)-6-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-2-methyl-6-oxidanyl-hepta-2,4-dienal
- ethyl (Z)-3-bromanyl-2-iodanyl-prop-2-enoate
- 1,1,1-tris(bromanyl)but-3-en-2-one
- 1,1-bis(bromanyl)-1-chloranyl-but-3-en-2-one
- 1,1,2,3,3,4,4,5,5-nonamethoxypentacos-1-ene
- 1,1,2,3,3,4,4,5,5,6-decamethoxyheptacos-1-ene
- 1,1,2,3,3,4,4,5-octamethoxytricos-1-ene
- 2,3-bis(bromanyl)-6-[1,3,4-tris(bromanyl)pyrrol-2-yl]phenol
- (5E,9E)-henicosa-5,9-dienoic acid
- (5E,9E)-docosa-5,9-dienoic acid
