(3E)-3-(bromomethyl)cyclooct-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)CC(=CC1)CBr
Isomeric SMILES
C1CCC(=O)C/C(=C\C1)/CBr
InChI
InChI=1S/C9H13BrO/c10-7-8-4-2-1-3-5-9(11)6-8/h4H,1-3,5-7H2/b8-4+
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
- [2-azanyl-2-(4-hydroxyphenyl)ethyl]phosphonic acid
- 5-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-3-carbonitrile
- 1-[(1S,2S,3S,4S,5S)-5-methyl-2,3,4-tris(oxidanyl)-8-oxa-6-azabicyclo[3.2.1]octan-6-yl]ethanone
- methyl 2-(2-phenyl-1,3-oxazol-4-yl)ethanoate
- 3-methoxy-9-methyl-1H-1-benzazepine-2,5-dione
- methyl 2-(8-oxidanylquinolin-2-yl)ethanoate
- 1-ethyl-2-oxidanylidene-quinoline-3-carboxylic acid
- ethyl 4-azanylcinnoline-3-carboxylate
- N-(6-acetamido-4-ethynyl-pyridin-2-yl)ethanamide
- pyrrolo[2,1-a]isoquinoline-1,3-dicarbonitrile
