2-(4-bromophenyl)-5,8-dioxaspiro[3.4]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2(O1)CC(C2)C3=CC=C(C=C3)Br
Isomeric SMILES
C1COC2(O1)CC(C2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C12H13BrO2/c13-11-3-1-9(2-4-11)10-7-12(8-10)14-5-6-15-12/h1-4,10H,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
- cyclopentane; 1-(cyclopentylmethyl)pyrrolidine; iron(2+)
- 1-(cyclopentylmethyl)pyrrolidine
- 4-(3-bromanyl-2-bicyclo[2.2.2]oct-2-enyl)-2-methyl-but-3-yn-2-ol
- 1-[2-(4-aminophenyl)-5-(trifluoromethyl)pyrazol-3-yl]ethanone
- 1-$l^{1}-selanyl-N-(4-methylphenyl)-N'-(2-methylpropyl)methanimidamide
- 2-acetamido-2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethanoic acid
- 4-methoxy-1,2-dimethyl-benzimidazole
- N-cyclopropyl-N-(phenylmethyl)nitrous amide
- (E)-2-pyrrolidin-1-ylethenesulfonamide
- 7-methoxy-4-methyl-6-oxidanyl-benzo[g]quinoline-5,10-dione
