5-(9H-fluoren-9-yl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)CCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)CCCCCO
InChI
InChI=1S/C18H20O/c19-13-7-1-2-8-14-15-9-3-5-11-17(15)18-12-6-4-10-16(14)18/h3-6,9-12,14,19H,1-2,7-8,13H2
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
- 3-[(5-azanyl-2-chloranyl-phenyl)methoxy]pyridin-2-amine
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-tert-butyl-bicyclo[4.1.0]heptane-7-carboxamide
- (5S,6R)-4-(4-chlorophenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol
- furo[3,2-b]pyridine-5-carboxamide
- 1,1-dimethyl-2,3-dihydrobenzo[de]quinolin-1-ium-2-ol chloride
- 4-fluoranyl-2-methyl-inden-1-one
- 1,1-dimethyl-2,3-dihydrobenzo[de]quinolin-1-ium-2-ol
- (E)-1-prop-2-enylsulfinylsulfanylprop-1-ene
- (5-tert-butyl-1,3-oxazol-2-yl)methyl carbamimidothioate hydrochloride
- 5-oxidanylisoindole-1,3-dione
