3-fluoranyl-2H-acenaphthylen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC3=C2C(=CC=C3)C1=O)F
Isomeric SMILES
C1C2=C(C=CC3=C2C(=CC=C3)C1=O)F
InChI
InChI=1S/C12H7FO/c13-10-5-4-7-2-1-3-8-11(14)6-9(10)12(7)8/h1-5H,6H2
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
- N-(4-chlorophenyl)-5-hex-1-ynyl-pyridine-3-carboxamide
- 10-ethyl-8-[4-(trifluoromethyl)phenyl]-8,9-dihydro-7H-benzo[b][1,8]naphthyridine-5,6-dione
- 4-oxidanyl-1,1-bis(oxidanylidene)-2,5-bis[3-(trifluoromethyl)phenyl]thiophen-3-one
- [1,3]thiazolo[4,5-f]quinoline
- [1,3]thiazolo[5,4-f]quinoline
- N-(6-methoxyquinolin-8-yl)oxolan-2-imine
- 2-(trifluoromethyl)-1H-imidazole-4,5-dicarbonitrile
- [5-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]methanol
- 5-methylthiophene-2,4-dicarboxylic acid
- [3-(2-chloroethyl)quinolin-2-yl]methanol
