2-(2-bromoethyloxy)-5-methoxy-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1C=CC(O1)OCCBr
Isomeric SMILES
COC1C=CC(O1)OCCBr
InChI
InChI=1S/C7H11BrO3/c1-9-6-2-3-7(11-6)10-5-4-8/h2-3,6-7H,4-5H2,1H3
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
- 6-(4-fluoranylphenoxy)-7H-purine
- 5-bromanylpent-4-ynylbenzene
- [1-(2-oxidanylidenepropanoyl)piperidin-4-yl]methyl nitrate
- 2-[(E)-(2-nitrophenyl)methylideneamino]-1-oxidanyl-guanidine
- methyl 2-(5-fluoranyl-2-methyl-4-sulfanyl-phenoxy)ethanoate
- 2-ethoxy-6-nitro-3,4-dihydro-2H-chromene
- 2-(4-methoxyphenyl)imino-N-methyl-2-(oxidanylamino)ethanamide
- ethyl 1-acetamido-3,4-dimethylidene-cyclopentane-1-carboxylate
- tert-butyl 5-oxidanylidene-1,3,6,6a-tetrahydrocyclopenta[c]pyrrole-2-carboxylate
- 2-oxidanyl-3,3-diphenyl-propanenitrile
