(1R)-1-phenoxy-3-phenyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(C3=CC=CC=C32)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C[C@H](C3=CC=CC=C32)OC4=CC=CC=C4
InChI
InChI=1S/C21H16O/c1-3-9-16(10-4-1)20-15-21(19-14-8-7-13-18(19)20)22-17-11-5-2-6-12-17/h1-15,21H/t21-/m1/s1
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
- 2,4,6-trimethylpyridine-3-carboxylate
- 4-(2-methoxyphenyl)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-1-ium
- (7S)-7-chloranylbicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
- (8R)-8-chloranylbicyclo[4.2.0]octa-1,3,5-trien-7-one
- 5,6,7,8-tetrahydronaphthalene-1-carboxylate
- (3aR,6aS)-3-naphthalen-2-ylcarbonyl-5-(2-nitrophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- ethyl 4-[[(3aR,6aS)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazol-3-yl]carbonyl]-5-methyl-1-(4-methylphenyl)pyrazole-3-carboxylate
- tetramethyl (2S,3R,6R,7S)-9-(chloromethyl)-10-methyl-1,2,3,4,5,6,7,8-octahydroanthracene-2,3,6,7-tetracarboxylate
- (3R)-3-(4-methoxyphenyl)-3,5-dimethyl-pyrazole
- (1R)-2-methyl-1H-inden-1-ol
