11-bromanylundec-9-yn-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CCCC#CCBr
Isomeric SMILES
CCCCC(=O)CCCC#CCBr
InChI
InChI=1S/C11H17BrO/c1-2-3-8-11(13)9-6-4-5-7-10-12/h2-4,6,8-10H2,1H3
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
- [(E)-1-bromanylhex-1-enyl]cyclohexane
- dimethyl 2-[(3R,5S)-5-(hydroxymethyl)-2-oxidanylidene-pyrrolidin-3-yl]propanedioate
- 1-(4-methoxyphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5,6-dione
- N-[(2S)-1-[3-(trifluoromethyl)phenyl]propan-2-yl]ethanamide
- (4R,5R)-5-(2-hydroxyethyl)-4-(oxan-2-yloxymethyl)-1,3-oxazolidin-2-one
- methyl (Z,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-pent-2-enoate
- ethyl 4-indolizin-3-yl-4-oxidanylidene-butanoate
- methyl 2-[5-methyl-2-(phenylmethyl)-1,3-oxazol-4-yl]ethanoate
- 4-(3-phenyl-1H-pyrazol-5-yl)benzenecarbonitrile
- 2,7-dimethyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
