1,3,4,6-tetrakis(bromanyl)pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C4=C1C=CC(=C4C=C(C3=C(C=C2Br)Br)Br)Br
Isomeric SMILES
C1=CC2=C3C4=C1C=CC(=C4C=C(C3=C(C=C2Br)Br)Br)Br
InChI
InChI=1S/C16H6Br4/c17-10-4-2-7-1-3-8-11(18)6-13(20)16-12(19)5-9(10)14(7)15(8)16/h1-6H
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
- N1,N1,N3,N3,N4,N4,N6,N6-octakis-phenylpyrene-1,3,4,6-tetramine
- methyl-diphenyl-[1,3,6-tris[methyl(diphenyl)azaniumyl]pyren-4-yl]azanium
- molybdenum(2+); nickel(2+); phosphane
- lithium cobalt(2+) phosphate
- fluoranylethene carbonate
- 1-cyclohexyl-2-fluoranyl-benzene
- dimagnesium; indium(3+); oxygen(2-)
- N-[(E)-(10-ethylphenothiazin-3-yl)methylideneamino]-N-(oxiran-2-ylmethyl)aniline
- N-[(E)-(10-ethylphenothiazin-3-yl)methylideneamino]aniline
- ethyne; phenol
