9-(9,9-dimethylfluoren-2-yl)-10-(4-fluorophenyl)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=C(C=C7)F)C
Isomeric SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)F)C
InChI
InChI=1S/C35H25F/c1-35(2)31-14-8-7-9-25(31)26-20-17-23(21-32(26)35)34-29-12-5-3-10-27(29)33(22-15-18-24(36)19-16-22)28-11-4-6-13-30(28)34/h3-21H,1-2H3
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-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
- (2-ethoxyphenyl) hydrogen sulfate
- (4-ethoxyphenyl) sulfate
- (4-ethoxyphenyl) hydrogen sulfate
