2-[[2,3-bis(bromanyl)phenoxy]methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=C(C(=CC=C2)Br)Br
Isomeric SMILES
C1C(O1)COC2=C(C(=CC=C2)Br)Br
InChI
InChI=1S/C9H8Br2O2/c10-7-2-1-3-8(9(7)11)13-5-6-4-12-6/h1-3,6H,4-5H2
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
- 4-(2-hydroxyethyloxycarbonyl)phthalate
- 4-(2-hydroxyethyloxycarbonyl)phthalic acid
- propyl 4-methanoylbenzoate
- 4-(5-oxidanyl-1-phenyl-pentyl)phenol
- lead; 4-oxidanylidenepentanoate
- 4-(7-fluoranyl-3-phenyl-1H-quinoxalin-2-ylidene)cyclohexa-2,5-dien-1-one
- (4-fluorophenyl)-[2-(4-fluorophenyl)carbonyl-3-(phenylsulfonyl)phenyl]methanone
- 3-(1,4-dihydroquinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione
- 5-(chloromethyl)bicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- 2-oxidanylbenzenesulfonate; tetrabutylphosphanium
