cyclooctyl 2-bromanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)OC(=O)CBr
Isomeric SMILES
C1CCCC(CCC1)OC(=O)CBr
InChI
InChI=1S/C10H17BrO2/c11-8-10(12)13-9-6-4-2-1-3-5-7-9/h9H,1-8H2
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-(hydroxymethyl)-5,8-dimethyl-3-phenyl-pyridazino[4,5-b]indol-4-one
- trifluoromethylsulfonyl 2-oxidanylethanoate
- 2-(8-fluoranyl-4-oxidanylidene-3-phenyl-2H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-ethanamide
- henicosan-10-ol
- tert-butyl 4-[1-(diphenylmethyl)azetidin-3-yl]-1,4-diazepane-1-carboxylate
- 2-(2-hexoxyethoxy)ethanamine
- 1-(trioxidanyl)heptane
- [3,4-bis(fluoranyl)phenyl]-[3-(3,4-dichlorophenyl)-3-[3-[3-(4-methylsulfonylpiperazin-1-yl)azetidin-1-yl]propyl]piperidin-1-yl]methanone
- (2E,6E)-1-isocyanato-3,7,11-trimethyl-dodeca-2,6,10-triene
- [4-[1-[3-[3-(3,4-dichlorophenyl)-1-(phenylcarbonyl)piperidin-3-yl]propyl]azetidin-3-yl]piperazin-1-yl]-phenyl-methanone
