6-bromanyldodeca-1,11-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC(CCCC=C)Br
Isomeric SMILES
C=CCCCCC(CCCC=C)Br
InChI
InChI=1S/C12H21Br/c1-3-5-7-9-11-12(13)10-8-6-4-2/h3-4,12H,1-2,5-11H2
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
- 3-azanyl-8-fluoranyl-2-methyl-pyrimido[5,4-c]cinnolin-4-one
- (2S)-N2-[[2,6-bis(fluoranyl)-3-nitro-phenyl]methyl]propane-1,2-diamine
- 6-azanyl-2-(2-methylpropanoyl)-3-oxidanylidene-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 5-methyl-8-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepine
- propan-2-yl 3-ethyl-3-(nitromethyl)-4-oxidanylidene-pentanoate
- 8-methoxy-3-(2-methylpropanoyl)-1H-quinolin-4-one
- 2-(2-methylpropoxy)quinoline-4-carboxylic acid
- (5-azanyl-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate
- 2,5-bis(azanyl)-6-[(3-methylphenyl)methylamino]-1H-pyrimidin-4-one
- 1-(1-ethanoyl-3,4,5,6-tetrahydro-2H-1-benzazocin-9-yl)ethanone
