2-(2-bromoethyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CCBr
Isomeric SMILES
C1COC(OC1)CCBr
InChI
InChI=1S/C6H11BrO2/c7-3-2-6-8-4-1-5-9-6/h6H,1-5H2
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
- 2-(4-methylphenoxy)ethanenitrile
- (4-methylidenecyclohexyl)methyl ethanoate
- tridec-11-yn-1-ol
- 2,3-dihydropyran-6-one
- bis(ethylsulfanyl)phosphinic acid; rhodium
- 5-methyloxolan-3-one
- 3-methylidenehexane
- 2-methyl-4-methylidene-hexane
- 2,3-dimethyl-2-nitro-butane
- 3-propan-2-ylbenzaldehyde
