9-(4-iodophenyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC=C(C=C4)I
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC=C(C=C4)I
InChI
InChI=1S/C20H13I/c21-17-11-9-14(10-12-17)20-18-7-3-1-5-15(18)13-16-6-2-4-8-19(16)20/h1-13H
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
- N4-(4-anthracen-9-ylphenyl)-N4-[4-(2,2-diphenylethenyl)phenyl]-N1,N1-diphenyl-benzene-1,4-diamine
- 12-tetracen-2-ylhexaphene
- 1,3,4,6-tetrakis(bromanyl)pyrene
- 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-)
