2-(7-bromanylheptyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCCCCCCBr
Isomeric SMILES
C1COC(O1)CCCCCCCBr
InChI
InChI=1S/C10H19BrO2/c11-7-5-3-1-2-4-6-10-12-8-9-13-10/h10H,1-9H2
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
- 8-bromanyloctyl ethanoate
- [bromomethyl(dimethyl)silyl] 3-methylbut-2-enoate
- carbon monoxide; cyclopenta-1,3-diene; ruthenium
- 2-tert-butyl-3-methyl-4-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-oxazol-3-ium-5-olate
- 1-(2-tert-butyl-3-methyl-5-oxidanyl-1,3-oxazol-3-ium-4-yl)-2,2,2-tris(fluoranyl)ethanone
- methyl 4-acetamido-3-methanoyl-5-methoxy-benzoate
- 2-(4-aminophenyl)-6-methyl-chromen-4-one
- 4-methyl-2,4-diphenyl-1,3-oxazol-5-one
- (4-nitrophenyl)-[(1R,4S)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]methanone
- 5-(2-sulfanylidene-3H-benzimidazol-1-yl)-2H-1,2,3-triazole-4-carboxamide
