3,8-bis(bromanyl)octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CCCCCBr)Br
Isomeric SMILES
CC(=O)C(CCCCCBr)Br
InChI
InChI=1S/C8H14Br2O/c1-7(11)8(10)5-3-2-4-6-9/h8H,2-6H2,1H3
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-methyl-3-oxidanylidene-1-phenyl-pyrazolidin-4-yl)methyl dihydrogen phosphate
- 2-(1-methylimidazol-2-yl)carbonyl-5,7-bis(oxidanyl)chromen-4-one
- [4-[bis(fluoranyl)methoxy]phenyl]methyl piperazine-1-carboxylate
- methyl 2-[(3R)-3-acetyloxy-2-(dimethoxymethyl)-5-oxidanylidene-cyclopenten-1-yl]ethanoate
- 2-[4-[(4-methoxyphenyl)-nitroso-amino]phenyl]ethanoic acid
- 2-methoxy-5-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]benzenesulfonamide
- diethyl 7-methylnaphthalene-1,3-dicarboxylate
- ethyl 4,6-dimethyl-2-oxidanylidene-5-(phenylmethyl)pyran-3-carboxylate
- methyl 2-[2-(2,3-dimethoxyphenyl)phenyl]ethanoate
- N,N'-bis[(1R,2R)-2-azanylcyclohexyl]ethanediamide
