9-methoxy-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC=CC=C2C3=CC=CC=C13
Isomeric SMILES
COC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C14H12O/c1-15-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9,14H,1H3
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-bromanyl-1,1,1-tris(chloranyl)propane
- 2-(trichloromethyloxy)benzoic acid
- 2-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid
- $l^{1}-oxidanyloxy(methoxy)methane
- potassium; disodium; 2-(4-chloranyl-2-methyl-phenoxy)propanoate; methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
- 3-azabicyclo[2.1.1]hexane-4-carboxylic acid
- methyl 4-methylpentadecanoate
- 1-(3-hept-6-enyloxiran-2-yl)octa-2,4-diyn-1-ol
- 8-methyl-7-(3-methylbut-2-enoxy)-4-(3-methylbut-2-enyl)-1,10,11-tris(oxidanyl)-5,11-dihydrobenzo[c][1]benzazepin-6-one
- 3-[nitroso(propyl)amino]propyl ethanoate
