2-(2-bromoethyl)-2-methyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCCO1)CCBr
Isomeric SMILES
CC1(OCCCO1)CCBr
InChI
InChI=1S/C7H13BrO2/c1-7(3-4-8)9-5-2-6-10-7/h2-6H2,1H3
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-pyridin-2-yloxybutan-1-ol
- [4-[(2,4-dimethoxyphenyl)methoxy]phenyl]diazane hydrochloride
- ethyl 2-[3,5-bis(chloranyl)-6-fluoranyl-pyridin-2-yl]oxypropanoate
- [4-[(2,4-dimethoxyphenyl)methoxy]phenyl]diazane
- 3,5-bis(chloranyl)-2-fluoranyl-6-(2-phenoxyethoxy)pyridine
- N-[4-[(2,4-dimethoxyphenyl)methoxy]phenyl]ethanamide
- 2-(1-phenoxyethoxy)pyridine
- methyl 2-(ethynylamino)-3-(1H-indol-3-yl)propanoate
- 3,5-bis(chloranyl)-4-ethyl-6-fluoranyl-1H-pyridin-2-one
- 2-[[2-(ethynylamino)-3-(1H-indol-3-yl)propanoyl]amino]ethanoic acid
