1,1,1-tris(bromanyl)-2,2-dimethoxy-ethane
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(Br)(Br)Br)OC
Isomeric SMILES
COC(C(Br)(Br)Br)OC
InChI
InChI=1S/C4H7Br3O2/c1-8-3(9-2)4(5,6)7/h3H,1-2H3
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-methoxy-5-phenyl-phenyl)-4-oxidanylidene-butanoic acid
- 4,5-dinitrophenanthrene-9,10-dione
- 1-(furan-2-yl)-3-phenyl-propane-1,3-dione
- 1,3-bis(furan-2-yl)propane-1,3-dione
- 5-hexylcyclohexane-1,3-dione
- 3,6-bis(oxidanylidene)-4,5-diphenyl-cyclohexa-1,4-diene-1,2-dicarbonitrile
- 2-methyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
- 3-(carboxymethyl)benzoic acid
- 4-(4-methoxyphenyl)-4-methyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile
- 9-ethyl-9-phenyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone
