9-(9,9-dimethylfluoren-2-yl)-10-(3-methoxyphenyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC(=CC=C7)OC)C
Isomeric SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC(=CC=C7)OC)C
InChI
InChI=1S/C36H28O/c1-36(2)32-18-9-8-13-26(32)27-20-19-24(22-33(27)36)35-30-16-6-4-14-28(30)34(29-15-5-7-17-31(29)35)23-11-10-12-25(21-23)37-3/h4-22H,1-3H3
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
- 9-(9,9-dimethylfluoren-2-yl)-10-[4-(3-phenylphenyl)phenyl]anthracene
- 9-(9,9-dimethylfluoren-2-yl)-10-[4-(4-methoxyphenyl)phenyl]anthracene
- 9-(9,9-dimethylfluoren-2-yl)-10-(4-fluorophenyl)anthracene
- 9-(9,9-dimethylfluoren-2-yl)-10-(4-methoxynaphthalen-1-yl)anthracene
- 2-[(E)-2-[(3Z)-2-chloranyl-3-[(2Z)-2-(3,3-dimethyl-1-prop-1-ynyl-indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-3-(2-methoxyethyl)-1,1-dimethyl-benzo[e]indol-3-ium
- [(E)-[2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)ethylidene]amino] (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate
- [4-(2-methylbut-3-en-2-yl)phenyl] sulfate
- [4-(2-methylbut-3-en-2-yl)phenyl] hydrogen sulfate
- prop-2-enylideneazanide; yttrium(3+)
- (2-ethoxyphenyl) sulfate
