1,1,3,3-tetrakis(bromanyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)C(Br)Br)(Br)Br
Isomeric SMILES
C(C(=O)C(Br)Br)(Br)Br
InChI
InChI=1S/C3H2Br4O/c4-2(5)1(8)3(6)7/h2-3H
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
- 1,1,3-tris(bromanyl)-3-chloranyl-propan-2-one
- 2-[[2-(4-chloranyl-1-methyl-pyrazol-3-yl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]-1-(3-fluorophenyl)ethanone
- 5-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
- 1-[6-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide
- [ethyl(dimethyl)silyl] octanoate
- methyl 9,10-dimethoxyhexadecanoate
- 2,3,4,6-tetrahydropyrimido[2,1-a]phthalazin-7-one
- 5-methyl-2,3-dihydroimidazo[2,1-a]phthalazin-6-one
- 3,3a,4,9b-tetrahydro-1H-benzo[e]indole-2,5-dione
- N-[2-(1-adamantyl)ethyl]-3,4-dimethoxy-benzenesulfonamide
