1-phenyl-4,9-dihydro-1H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C2=C1C3=CC=CC=C3C2)C4=CC=CC=C4
Isomeric SMILES
C1C=CC(C2=C1C3=CC=CC=C3C2)C4=CC=CC=C4
InChI
InChI=1S/C19H16/c1-2-7-14(8-3-1)16-11-6-12-18-17-10-5-4-9-15(17)13-19(16)18/h1-11,16H,12-13H2
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-pentanoylsulfanylethanesulfonic acid
- 2-[(1-ethylpyrazol-4-yl)methyl]-6-propan-2-yl-pyridin-3-amine
- 4-(cyclohexen-1-yl)-1-phenyl-but-3-yn-2-ol
- 1-(4-thiophen-2-ylphenyl)pentan-1-one
- 1,5-diethyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene
- 4-[(3-methyl-2,3-dihydro-1H-inden-1-yl)methyl]-1,3-dihydroimidazole-2-thione
- (4Z)-4-(4-phenylimidazol-2-ylidene)-1,2,5-oxadiazol-3-amine
- heptadeca-8,11,14-triyn-1-ol
- (4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane-4-carbonitrile
- 6-chloranyl-2-(dimethylamino)-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
