1,2,3-tris(bromanyl)-4-ethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)Br)Br)Br
Isomeric SMILES
CCOC1=C(C(=C(C=C1)Br)Br)Br
InChI
InChI=1S/C8H7Br3O/c1-2-12-6-4-3-5(9)7(10)8(6)11/h3-4H,2H2,1H3
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
- 1-bromanyl-2-[1-(2-bromanylphenoxy)ethoxy]benzene
- 2-[1-(dimethylamino)ethyl-methyl-amino]ethanol
- 4-[3-(4-oxidanylcyclohexyl)propyl]cyclohexan-1-ol
- ethenyl 4-methylbenzenesulfonate; hexadecyl(trimethyl)azanium
- 4-ethenylbenzoate; hexadecyl(trimethyl)azanium
- sodium ethenyl 4-methylbenzenesulfonate
- 2-ethenylbenzoate; hexadecyl(trimethyl)azanium
- [3-(2-methylprop-2-enoyloxy)-1,4-bis(sulfanyl)butan-2-yl] 2-methylprop-2-enoate
- 10-sulfanylidenedecyl prop-2-enoate
- 2-sulfanylideneethyl 2-methylprop-2-enoate
