9-[cyclopenta-2,4-dien-1-yl(diphenyl)methyl]-4H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=C3C=CC=CC3=C2C(C4C=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1C=CC=C2C1=C3C=CC=CC3=C2C(C4C=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C31H24/c1-3-13-23(14-4-1)31(25-17-7-8-18-25,24-15-5-2-6-16-24)30-28-21-11-9-19-26(28)27-20-10-12-22-29(27)30/h1-19,21-22,25H,20H2
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
- 2-[1-[(2-chloranyl-5-dodecoxycarbonyl-phenyl)amino]-4,4-dimethyl-1-oxidanyl-3-oxidanylidene-pentan-2-yl]-4-[(Z)-1-[(2-chloranyl-5-dodecoxycarbonyl-phenyl)amino]-4,4-dimethyl-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]cyclobutane-1,3-diolate
- dodecyl 4-chloranyl-3-[[2-[3-[(Z)-1-[(2-chloranyl-5-dodecoxycarbonyl-phenyl)amino]-4,4-dimethyl-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]-2,4-bis(oxidanyl)cyclobutyl]-4,4-dimethyl-1-oxidanyl-3-oxidanylidene-pentyl]amino]benzoate
- 2,4-bis(6-tert-butyl-3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-yl)cyclobutane-1,3-diolate
- 2,4-bis(6-tert-butyl-3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-yl)cyclobutane-1,3-diol
- tert-butyl 2,2-dimethyl-3-[4-(2-methyl-3-bicyclo[2.2.1]heptanyl)-2,5-bis(oxidanylidene)oxolan-3-yl]propanoate
- 5,6-dibutyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-2-(2-methylbutan-2-yl)pyrazolo[1,5-a]pyrimidin-7-one
- 3-ethyl-4-[5-(hydroxymethyl)-2-methyl-3-bicyclo[2.2.1]heptanyl]oxolane-2,5-dione
- 5,6-dibutyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-2-heptan-3-yl-pyrazolo[1,5-a]pyrimidin-7-one
- 5,6-dibutyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-2-propan-2-yl-pyrazolo[1,5-a]pyrimidin-7-one
- 3-[1,2-bis(oxidanyl)-2-[4-(phenylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]ethyl]-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione
