1-bromanyl-4-(6-bromanylhexyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCBr)Br
Isomeric SMILES
C1=CC(=CC=C1CCCCCCBr)Br
InChI
InChI=1S/C12H16Br2/c13-10-4-2-1-3-5-11-6-8-12(14)9-7-11/h6-9H,1-5,10H2
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
- (3R,4S,5S,6S)-6-[(1R)-2-iodanyl-1-oxidanyl-ethyl]oxane-2,3,4,5-tetrol
- 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- N-oxidanyl-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonylamino]ethanamide
- [2-[(R)-tert-butylsulfinyl]cyclopentyl]methanol; cyclopentane; iron(2+)
- [2-[(R)-tert-butylsulfinyl]cyclopentyl]methanol
- ethyl 3-(phenylselanylmethyl)pyridine-4-carboxylate
- 6-(4-nitrophenyl)-2,2-bis(oxidanylidene)-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- dimethyl 4-(furan-2-yl)-6-(methoxymethyl)-2-oxidanyl-benzene-1,3-dicarboxylate
- dimethyl (8R)-4,8-bis(oxidanyl)-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate
- methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-4-nitro-pentanoate
