4-(9H-fluoren-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=CC=CC(=C31)C4=CC=C(C=C4)O
Isomeric SMILES
C1C2=CC=CC=C2C3=CC=CC(=C31)C4=CC=C(C=C4)O
InChI
InChI=1S/C19H14O/c20-15-10-8-13(9-11-15)16-6-3-7-18-17-5-2-1-4-14(17)12-19(16)18/h1-11,20H,12H2
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-(4-propylphenoxy)phenyl]pyrrole-2,5-dione
- 2-ethenylcyclopenta-1,3-diene; iron(2+); methanal
- ethenylbenzene; manganese(2+); methanal
- 2-ethenylcyclopenta-1,3-diene; iron(2+); methylbenzene
- 5-ethenyl-1-methyl-cyclopenta-1,3-diene; manganese(2+); methanal; oxoazanide
- 2-ethenylcyclopenta-1,3-diene; iron(2+); 1,3,5-trimethylbenzene
- (Z)-1-chloranylethene-1,2-diol
- 1-ethenyl-2-undecyl-4,5-dihydroimidazole
- piperazine; prop-2-enamide
- N-morpholin-4-ylprop-2-enamide
