1,8,10-triphenylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=C(C4=C(C=C32)C(=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C(C4=C(C=C32)C(=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C32H22/c1-4-12-23(13-5-1)26-18-10-20-28-30(26)22-31-27(24-14-6-2-7-15-24)19-11-21-29(31)32(28)25-16-8-3-9-17-25/h1-22H
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
- 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
- 10-(3-methylbutyl)phenothiazine
- 1,3,5-trimethoxy-2-nitroso-benzene
