(2-fluorophenyl)methyl 9-oxidanylidenefluorene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C43)F
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C43)F
InChI
InChI=1S/C21H13FO3/c22-19-8-4-1-5-14(19)12-25-21(24)13-9-10-17-18(11-13)15-6-2-3-7-16(15)20(17)23/h1-11H,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
- 3-[2-(2-bromanyl-4-chloranyl-6-methyl-phenoxy)ethyl]-5,5-diphenyl-imidazolidine-2,4-dione
- N-(5-chloranyl-2-oxidanyl-phenyl)-3-piperidin-1-ylsulfonyl-benzamide
- 1-cyclohexyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]urea
- 2-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluorophenyl)ethanamide
- N-methyl-2-(3-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
- N4-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide
- 3-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-(2,5-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione
- 3-(3,4-dichlorophenyl)-8-methyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione
- 3,7-bis[(2-chlorophenyl)carbonyl]-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- 3,7-bis[(2-chlorophenyl)carbonyl]-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one
