1,8-diphenylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=CC4=C(C=C32)C(=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=CC4=C(C=C32)C(=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H18/c1-3-9-19(10-4-1)23-15-7-13-21-17-22-14-8-16-24(26(22)18-25(21)23)20-11-5-2-6-12-20/h1-18H
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
- 10-methyl-1,8-diphenyl-anthracene
- 1,8,10-triphenylanthracene
- 1,2,3,4,5-pentadeuterio-6-[2-(2,3,4,5,6-pentadeuteriophenyl)cyclohexen-1-yl]benzene
- (4-dimethylsulfoniophenyl)-dimethyl-sulfanium ditetrafluoroborate
- (4-dimethylsulfoniophenyl)-dimethyl-sulfanium
- 2,7-dimethyl-4,5,9,10-tetrahydropyrene
- azulene-1,5-dione
- 10b,10c-dihydropyrene
- 2,3,5,6-tetrahydro-1,4,7-benzotrioxonine-8,11-dicarbonitrile
- 4b,9a-dimethylindeno[1,2-a]indene-9,10-dione
