1,3,5-tris(bromanyl)-2-butoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1Br)Br)Br
Isomeric SMILES
CCCCOC1=C(C=C(C=C1Br)Br)Br
InChI
InChI=1S/C10H11Br3O/c1-2-3-4-14-10-8(12)5-7(11)6-9(10)13/h5-6H,2-4H2,1H3
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
- 3-(diethylamino)propyl 4-oxidanylidene-2-phenyl-chromene-3-carboxylate hydrochloride
- 2-(2,3-dimethoxyphenyl)-3-methoxy-chromen-4-one
- 4-oxidanylidene-2-(3,4,5-triacetyloxyphenyl)chromene-3-carboxylic acid
- 2-phenylchromen-4-one hydrochloride
- sodium 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol iodide
- 2,3-bis(oxidanyl)butanedioic acid; 3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-2-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one; dihydrate
- sodium 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol thiocyanate
- lithium 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol iodide
- 1,2-diazinan-3-one
- 1,3-diazinan-4-one
