1-[2,6-bis(bromanyl)-4-propyl-phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C(=C1)Br)OC(C)O)Br
Isomeric SMILES
CCCC1=CC(=C(C(=C1)Br)OC(C)O)Br
InChI
InChI=1S/C11H14Br2O2/c1-3-4-8-5-9(12)11(10(13)6-8)15-7(2)14/h5-7,14H,3-4H2,1-2H3
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
- 2-oxidanylpropyl (E)-3-[2,4,6-tris(iodanyl)phenoxy]prop-2-enoate
- 2-[1-(dimethylamino)propyl]docosanoate
- 2-[1-(dimethylamino)propyl]docosanoic acid
- iridium(3+); osmium(2+); palladium(2+); platinum(2+); rhodium(2+); ruthenium(2+)
- chromium(2+); ruthenium(2+)
- iridium(3+); osmium(2+); palladium(2+); platinum(2+); ruthenium(2+)
- 4-methoxy-N,6-dimethyl-pyridin-2-amine
- 1-[bis(fluoranyl)methyl]-1-fluoranyl-cyclopropane cyanate
- 1-isocyanato-1-methyl-cyclopropane
- chloranyl 2,3-bis(oxidanylidene)aziridine-1-carboxylate
