1,2,4,5-tetrakis(bromanyl)-3-ethyl-6-methyl-benzene
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Canonical SMILES:
CCC1=C(C(=C(C(=C1Br)Br)C)Br)Br
Isomeric SMILES
CCC1=C(C(=C(C(=C1Br)Br)C)Br)Br
InChI
InChI=1S/C9H8Br4/c1-3-5-8(12)6(10)4(2)7(11)9(5)13/h3H2,1-2H3
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
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tridodecylazanium
- 4-(cyclohexen-1-yl)bicyclo[2.2.1]hept-2-ene
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tri(tridecyl)azanium
- cyclohexane; phosphane; ruthenium(3+)
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; trioctylazanium
- 1-bromanyl-2-[tris(bromanyl)methyl]benzene
- 2-prop-1-en-2-ylbicyclo[2.2.1]hept-4-ene
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; trioctylazanium
- 5-bicyclo[2.2.1]hept-2-enyl-(4-methylphenyl)methanone
- 4-[1-(1,1-dimorpholin-4-ylethoxy)-1-morpholin-4-yl-ethyl]morpholine

