2-[[2,4-bis(bromanyl)phenoxy]methyl]oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=C(C=C(C=C2)Br)Br
Isomeric SMILES
C1C(O1)COC2=C(C=C(C=C2)Br)Br
InChI
InChI=1S/C9H8Br2O2/c10-6-1-2-9(8(11)3-6)13-5-7-4-12-7/h1-3,7H,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
- 2-(4-chloranyl-2-methyl-phenoxy)ethanoic acid; 2-(2-hydroxyethylamino)ethanol
- 3-nitroperylene
- tripotassium phosphanide
- phosphanide
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; N-ethylethanamine
- cesium hydroxide
- 1-(1-thiophen-2-ylcyclohexyl)piperidine
- 3-ethyl-2-oxidanyl-cyclopent-2-en-1-one
- 2-[2,3-bis(bromanyl)propoxy]-5-[2-[4-[2,3-bis(bromanyl)propoxy]-3,5-bis(bromanyl)phenyl]propan-2-yl]-1,3-bis(bromanyl)benzene
- chloromethyl carbonochloridate
