2-(11-bromanylundecyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCCCCCCCCCCBr
Isomeric SMILES
C1COC(O1)CCCCCCCCCCCBr
InChI
InChI=1S/C14H27BrO2/c15-11-9-7-5-3-1-2-4-6-8-10-14-16-12-13-17-14/h14H,1-13H2
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
- 6-ethyl-9-(3-methylpyridin-4-yl)-2-(trifluoromethyl)purine
- ethyl 6,7-bis(fluoranyl)-2-methyl-4-prop-2-enoxy-quinoline-3-carboxylate
- (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(4-methoxyphenyl)-1,3-oxazolidine-2,5-dione
- 2-bromanyl-1-[tert-butyl(dimethyl)silyl]oxy-hex-5-en-3-one
- methyl N-[1-(4-nitrophenyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]carbamate
- 7-[2,4-bis(oxidanyl)phenyl]-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- 1-bromanyl-5-butyl-undecan-5-ol
- methyl 4-(4-sulfamoyloxyphenyl)benzoate
- 5-(methylcarbamoylamino)-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide
- 2-[[4-(4-methylphenyl)-5-oxidanyl-1,3-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile
