9-(4-tert-butylphenyl)xanthen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O
InChI
InChI=1S/C23H22O2/c1-22(2,3)16-12-14-17(15-13-16)23(24)18-8-4-6-10-20(18)25-21-11-7-5-9-19(21)23/h4-15,24H,1-3H3
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
- 1-[4-(2-nitrophenyl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine
- 3-[(4-cyanophenyl)carbonylamino]-2,2-dimethyl-nonanoic acid
- 2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-(4-phenylphenyl)ethanone
- (1-diethoxyphosphoryl-1-fluoranyl-2-phenyl-ethyl)-trimethyl-silane
- 1,2-diphenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
- 7-(6,6-dimethyl-7-oxidanyl-7-oxidanylidene-heptoxy)-2,2-dimethyl-heptanoic acid
- (3R,4aR,10aR,11aS,11bR)-4,4,8,11b-tetramethyl-3,11a-bis(oxidanyl)-1,2,3,4a,5,6,10a,11-octahydronaphtho[2,1-f][1]benzofuran-9-one
- [(6R,8R,9S,10R,13S,14S,17S)-13-methyl-6-oxidanyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- (3E,5R)-5-[(1S,4R,5S,6S,7R)-4-ethenyl-3,3,5,7-tetramethyl-7-oxidanyl-2-oxidanylidene-6-bicyclo[3.2.1]octanyl]-3-ethylidene-oxolan-2-one
- N-[(2R,3R,4R,5S,6R)-4-azanyl-6-(hydroxymethyl)-2-octoxy-5-oxidanyl-oxan-3-yl]ethanamide
