(6E)-11-bromanylundeca-1,6-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCC=CCCCCBr)O
Isomeric SMILES
C=CC(CC/C=C/CCCCBr)O
InChI
InChI=1S/C11H19BrO/c1-2-11(13)9-7-5-3-4-6-8-10-12/h2-3,5,11,13H,1,4,6-10H2/b5-3+
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
- 1-methyl-3-(4-methylpentyl)imidazol-1-ium bromide
- 1-methyl-3-(4-methylpentyl)imidazol-1-ium
- 5-nitro-4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione
- methyl N-[1,1,1-tris(fluoranyl)-3-phenyl-propan-2-yl]carbamate
- (E)-1,1,1-tris(fluoranyl)-4-[(2-sulfanylphenyl)amino]but-3-en-2-one
- ethyl 3-[(2S,3R)-2,3,4-tris(oxidanyl)butyl]-4,5-dihydro-1,2-oxazole-5-carboxylate
- 4-[(E)-2-nitroprop-1-enyl]-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran
- (2S,3S,4R,5S,6S)-2-(3-azidopropoxy)-6-methyl-oxane-3,4,5-triol
- (2R)-3-ethoxy-1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-amine
- tert-butyl N-[(2R)-1-(methoxymethoxy)-2-methyl-3-oxidanylidene-propan-2-yl]carbamate
