2-(2-bromoethyloxy)cyclobutane-1,1,2-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1(O)O)(O)OCCBr
Isomeric SMILES
C1CC(C1(O)O)(O)OCCBr
InChI
InChI=1S/C6H11BrO4/c7-3-4-11-6(10)2-1-5(6,8)9/h8-10H,1-4H2
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
- ethyl 1-cyanocyclobutane-1-carboxylate
- N-(4-nitrocyclohexyl)ethanamide
- 3-methoxy-N,N-dimethyl-benzamide
- 1,3,3a,4,4a,5,7,7a,8,8a-decahydrofuro[3,4-f][2]benzofuran
- diethyl thiolane-3,4-dicarboxylate
- [4-(acetyloxymethyl)thiolan-3-yl]methyl ethanoate
- 2,3-bis(acetyloxymethyl)but-3-enyl ethanoate
- [6-(acetyloxymethyl)-1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran-5-yl]methyl ethanoate
- [2-(acetyloxymethyl)-3,6-dimethyl-cyclohexyl]methyl ethanoate
- 4-methyl-2-(2-methylpropanoyl)-3-oxidanylidene-2-phenyldiazenyl-pentanenitrile
