9,9-diethoxyfluorene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(C2=CC=CC=C2C3=CC=CC=C31)OCC
Isomeric SMILES
CCOC1(C2=CC=CC=C2C3=CC=CC=C31)OCC
InChI
InChI=1S/C17H18O2/c1-3-18-17(19-4-2)15-11-7-5-9-13(15)14-10-6-8-12-16(14)17/h5-12H,3-4H2,1-2H3
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-(hydroxymethyl)-6-[(1S)-4-methylcyclohex-3-en-1-yl]hept-2-ene-1,6-diol
- (2Z)-2-(6,6-dimethoxyhexylidene)cycloheptan-1-one
- [(4E)-3-butyl-4-ethyl-hepta-1,2,4-trienyl]benzene
- 3-chloranyl-1-(4-nitrophenyl)pyrrolidine-2,5-dione
- 1-(4-bromophenyl)hexan-3-one
- ethyl (3R)-3-(4-cyanophenyl)-2,2-bis(fluoranyl)-3-oxidanyl-propanoate
- 3-[(2-ethoxy-6-oxidanylidene-pyrimidin-1-yl)methyl]benzenecarbonitrile
- 3-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)sulfanylbenzoic acid
- (1S)-1-(furan-3-yl)-1-[(phenylmethylidene)amino]pentan-3-one
- 1,4-diazabicyclo[3.2.1]octan-4-yl(1H-indol-5-yl)methanone
