4-(2-bromophenyl)-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC(=O)O1)C2=CC=CC=C2Br
Isomeric SMILES
C1C(OC(=O)O1)C2=CC=CC=C2Br
InChI
InChI=1S/C9H7BrO3/c10-7-4-2-1-3-6(7)8-5-12-9(11)13-8/h1-4,8H,5H2
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-cyclopentylpropan-1-amine; iron(2+)
- (3S,4R)-1,3,4-tris(oxidanyl)-5-phenylmethoxy-pentan-2-one
- 1-cyclopentylpropan-1-amine
- methyl 4-methoxy-2-(methoxymethoxy)-6-methyl-benzoate
- 7,8-bis(oxidanyl)-3-propyl-4,6,7,8-tetrahydro-3H-isochromene-1,5-dione
- (1R,7R)-6-(2,2-dimethylpropanoyl)-5-oxa-6,9-diazabicyclo[5.2.0]nonane-4,8-dione
- 2,2-bis(chloranyl)-3-methyl-3-(4-methylphenyl)cyclobutan-1-one
- 3-(chloromethyl)-2-methyl-quinolin-1-ium-4-amine chloride
- 3-(chloromethyl)-2-methyl-quinolin-4-amine
- methyl 2-[(2S,3S)-3-azido-2-(nitrosooxymethyl)-4-oxidanylidene-azetidin-1-yl]ethanoate
