2-[4-(2-bromoethyl)phenyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC=C(C=C2)CCBr
Isomeric SMILES
C1COC(O1)C2=CC=C(C=C2)CCBr
InChI
InChI=1S/C11H13BrO2/c12-6-5-9-1-3-10(4-2-9)11-13-7-8-14-11/h1-4,11H,5-8H2
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-sulfamoyl-1,3-benzothiazol-6-yl) dodecanoate
- 2-(4-ethenylphenyl)-1,3-dioxolane
- (2-sulfamoyl-1,3-benzothiazol-6-yl) ethanoate
- 4-azanyl-3-nitro-benzaldehyde
- 5-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one
- methyl 2-methyl-4-oxidanylidene-6-phenyl-cyclohex-2-ene-1-carboxylate
- 3-(2-acetamidophenyl)sulfanyl-2-acetyloxy-3-(4-methoxyphenyl)propanoic acid
- methyl 2-methyl-6-(4-nitrophenyl)-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- [2-(4-methoxyphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] propanoate
- methyl 6-(1,3-benzodioxol-5-yl)-2-methyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
