1,2-diphenyl-3-(phenylmethyl)indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[C]2C3=CC=CC=C3[C]([C]2C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C[C]2C3=CC=CC=C3[C]([C]2C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H21/c1-4-12-21(13-5-1)20-26-24-18-10-11-19-25(24)27(22-14-6-2-7-15-22)28(26)23-16-8-3-9-17-23/h1-19H,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
- O3-tert-butyl O4-methyl (4S,5R)-5-[2-fluoranyl-3,4-bis(phenylmethoxy)phenyl]-2-oxidanylidene-1,3-oxazolidine-3,4-dicarboxylate
- methyl (2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-tris(2-methylpropanoyloxy)oxane-2-carboxylate
- dimethyl (2R,4S)-2-[[(3aR,6R,7R,7aR)-2,2-dimethyl-7-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
- 5-[[(2R,3R,4S,5R,6R)-6-methoxy-4,5-bis(phenylmethoxy)-3-(pyrazin-2-ylmethoxy)oxan-2-yl]methoxy]pentan-1-amine
- 3-[[3-(4-chloranyl-3-methyl-phenoxy)phenyl]-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methyl]amino]-1,1,1-tris(fluoranyl)propan-2-ol
- 2,6-bis(but-3-enyl)pyridine; bis(chloranyl)palladium
- 1-[3-ethanoyl-2,4-bis(oxidanyl)-6-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]-2-methyl-4,5-bis(oxidanyl)anthracene-9,10-dione
- ethyl 1-[[3-(diphenylmethyl)oxy-3-oxidanylidene-propanoyl]-methyl-amino]-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
- N-[(2R,3R,4S,5R)-5-(hydroxymethyl)-2-[6-[2-(1H-indol-3-yl)ethylamino]purin-9-yl]-4-oxidanyl-oxolan-3-yl]-1H-indole-5-carboxamide
- (2R,6S)-6-[(1S)-4-[(4-methoxyphenyl)methoxy]-1-phenylmethoxy-butyl]-2-(phenylsulfonylmethyl)oxan-3-one
