9,9'-spirobi[fluorene]-2,2'-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=C4C=C(C=C6)O)C=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=C4C=C(C=C6)O)C=C(C=C3)O
InChI
InChI=1S/C25H16O2/c26-15-9-11-19-17-5-1-3-7-21(17)25(23(19)13-15)22-8-4-2-6-18(22)20-12-10-16(27)14-24(20)25/h1-14,26-27H
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
- 8-bromanyl-9-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-3H-purin-6-one
- (2'-acetyloxy-9,9'-spirobi[fluorene]-2-yl) ethanoate
- 2,3,6-trinitro-N-(4-nitrophenyl)aniline
- diethoxy-[6-methyl-2-phenyl-5-[3-(trifluoromethyl)phenoxy]pyrimidin-4-yl]oxy-sulfanylidene-$l^{5}-phosphane
- 4-azanyl-7-methoxy-2-(4-propan-2-ylphenyl)chromeno[4,3-d]pyrimidin-5-one
- 7-[2-(hydroxymethyl)-4-methoxy-5-oxidanyl-naphthalen-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol
- carbon monoxide; cobalt; methyl propanoate
- 2-chloranyl-N,N-diethyl-3-methyl-5-phenyl-benzo[h][1,6]naphthyridin-4-amine
- methyl 3-(7-acetyloxy-4b-methyl-10-oxidanyl-2-oxidanylidene-3,4,4a,5,6,7,8,8a,9,10-decahydrophenanthren-1-yl)propanoate
- chromium; 1,2,3,4,5,6-hexamethylbenzene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
