(4E,8E)-11-bromanylundeca-1,4,8-trien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C=CCCC=CCCBr
Isomeric SMILES
C=CC(=O)/C=C/CC/C=C/CCBr
InChI
InChI=1S/C11H15BrO/c1-2-11(13)9-7-5-3-4-6-8-10-12/h2,4,6-7,9H,1,3,5,8,10H2/b6-4+,9-7+
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-methylpropoxycarbonyl 3-methoxy-1,2-oxazole-5-carboxylate
- 1-methyl-4-oxidanylidene-[1]benzofuro[3,2-b]pyridine-2-carboxylic acid
- N-[3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazol-4-yl]methanamide
- (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-but-1-en-2-olate
- 4-tert-butyl-1,4-dihydro-1,3,5-triazine
- (E)-2,3-dideuterionon-2-enenitrile
- pentan-3-yloxyazanium chloride
- methyl 6,8-dimethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
- O-pentan-3-ylhydroxylamine
- N-(1,2,3,4-tetrahydroisoquinolin-7-ylmethyl)methanesulfonamide
