5,10-diphenyl-11H-benzo[b]fluoren-11-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C(C4=CC=CC=C4C3=C(C5=CC=CC=C52)C6=CC=CC=C6)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C(C4=CC=CC=C4C3=C(C5=CC=CC=C52)C6=CC=CC=C6)O
InChI
InChI=1S/C29H20O/c30-29-24-18-10-9-17-23(24)27-25(19-11-3-1-4-12-19)21-15-7-8-16-22(21)26(28(27)29)20-13-5-2-6-14-20/h1-18,29-30H
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
- methyl 2-[(diphenylmethyl)amino]-3-(1H-indol-3-yl)propanoate
- (phenylmethyl) N-[(1S,2R)-1-cyano-1,4-diphenyl-butan-2-yl]carbamate
- bromanylzinc(1+); (3-methanidylphenyl) tris(fluoranyl)methanesulfonate
- methyl (4aS,8aR)-6,8,8-trimethoxy-7-oxidanylidene-3-trimethylsilyloxy-4,8a-dihydro-1H-naphthalene-4a-carboxylate
- 2-ethenoxyethyl ethanoate
- (E)-5-[2-(methoxymethoxy)-3,4,6-trimethyl-5-phenylmethoxy-phenyl]-3-methyl-pent-2-en-1-ol
- [(1E)-1-[(8R,9S,10R,13S,14S)-13-methyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]-2-oxidanylidene-ethyl] 2-methylpropanoate
- ethyl (2E,4E,6Z)-7-[2-ethoxy-3,5-di(propan-2-yl)phenyl]-3-methyl-octa-2,4,6-trienoate
- methyl (3S,5S)-6-(1,3-dithiolan-2-yl)-6-methyl-3-oxidanyl-5-phenylmethoxy-heptanoate
- [(1R,4aR,7S,8aS)-7-[tert-butyl(dimethyl)silyl]oxy-4a-methyl-1-oxidanyl-8-oxidanylidene-3,4,5,6,7,8a-hexahydro-2H-naphthalen-1-yl]methyl ethanoate
