2-[2-(2-bromophenyl)ethyl]-1,3-dioxolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCC2=CC=CC=C2Br
Isomeric SMILES
C1COC(O1)CCC2=CC=CC=C2Br
InChI
InChI=1S/C11H13BrO2/c12-10-4-2-1-3-9(10)5-6-11-13-7-8-14-11/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
- 2,2-diethoxyindene-1,3-dione
- 3-[3-(furan-2-yl)propoxy]-2-methyl-pyran-4-one
- 3-(1H-indazol-3-yl)-1H-indazole
- methoxy-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-oxidanylidene-phosphanium
- 2-[methyl(2,4,4-trimethylpentan-2-yl)phosphoryl]ethanoic acid
- 1-cyclopentyl-N,N-dimethyl-ethanamine
- 8-methyl-8-phenyl-6,9,10-trioxaspiro[4.5]decane
- 3-(1-adamantyl)oxolane-2,5-dione
- (3R,4R)-3-(hydroxymethyl)-4-(phenylmethoxymethyl)cyclopentan-1-one
- 5-(3-aminocarbonylphenyl)-2-oxidanyl-benzoic acid
