(4E,8E)-11-bromanylundeca-1,4,8-trien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C=CCCC=CCCBr)O
Isomeric SMILES
C=CC(/C=C/CC/C=C/CCBr)O
InChI
InChI=1S/C11H17BrO/c1-2-11(13)9-7-5-3-4-6-8-10-12/h2,4,6-7,9,11,13H,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
- lithium 5-(benzotriazol-1-ylmethyl)-3-methyl-pyridin-2-amine
- (3S,5S)-3-methyl-5-[4-(1,2,4-trioxolan-3-yl)butyl]-1,2,4-trioxolane-3-carbonitrile
- [(Z)-(5-methoxyfuran-2-yl)methylideneamino] benzoate
- 5,6-bis(chloranyl)-N-cyclopropyl-1H-benzimidazol-2-amine
- 5-nitrospiro[benzimidazole-2,4'-cyclohexane]-1'-one
- 1-(trifluoromethyloxy)-2-[2-(trifluoromethyloxy)ethoxy]ethane
- 2-bromanyl-N-methyl-N-(2-methylphenyl)ethanamide
- 3-(5-azanyl-1,2,4-thiadiazol-3-yl)chromen-2-one
- (2R)-2-[3,5-bis(prop-2-enoxy)phenyl]-2-oxidanyl-ethanenitrile
- (3Z)-3-[(3-oxidanylideneprop-2-enylideneamino)methylidene]pyrano[3,2-c]pyridine-2,4-dione
