tert-butyl 8-bromanyloctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)CCCCCCCBr
Isomeric SMILES
CC(C)(C)OC(=O)CCCCCCCBr
InChI
InChI=1S/C12H23BrO2/c1-12(2,3)15-11(14)9-7-5-4-6-8-10-13/h4-10H2,1-3H3
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
- 4-azanyl-1-[(2R,4S,5S)-5-(hydroxymethyl)-4-(trifluoromethyl)oxolan-2-yl]pyrimidin-2-one
- 7-oxidanyl-2-(phenylmethylsulfanyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- ethyl 1-(2-fluoranyl-4-nitro-phenyl)pyrazole-4-carboxylate
- 5-ethanoylbenzimidazolo[1,2-b]isoquinolin-11-one
- 6-ethanoyl-5H-benzimidazolo[1,2-b]isoquinolin-11-one
- [(E)-2-methoxycarbonylbut-2-enyl] 4-nitrobenzoate
- 2-fluoranyl-6-(2-fluorophenyl)sulfonyl-benzenecarbonitrile
- 6-methyl-3-(2-nitrophenyl)sulfanyl-2-oxidanyl-pyran-4-one
- 5-ethyl-6-methylsulfonyl-1-propoxy-pyrimidine-2,4-dione
- 4-fluoranyl-10-methyl-8-oxidanylidene-5,6-dihydroindolizino[2,1-b]indole-9-carbonitrile
