1-[(1S)-5-fluoranyl-3-oxidanyl-1-phenyl-1H-inden-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C2=C(C1C3=CC=CC=C3)C=CC(=C2)F)O
Isomeric SMILES
CC(=O)C1=C(C2=C([C@@H]1C3=CC=CC=C3)C=CC(=C2)F)O
InChI
InChI=1S/C17H13FO2/c1-10(19)15-16(11-5-3-2-4-6-11)13-8-7-12(18)9-14(13)17(15)20/h2-9,16,20H,1H3/t16-/m0/s1
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-fluoranyl-1$l^{6},3$l^{6}-benzodithiole 1,1,3,3-tetraoxide
- (3-chlorophenyl)-[2-fluoranyl-1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6}-benzodithiol-2-yl]methanol
- [2-fluoranyl-1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6}-benzodithiol-2-yl]-(4-nitrophenyl)methanol
- (E)-1-[2-fluoranyl-1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6}-benzodithiol-2-yl]-3-phenyl-prop-2-en-1-ol
- 1-(4-chlorophenyl)sulfonyl-2-pentyl-benzimidazole
- 2-[5-chloranyl-2-(2-phenylethynyl)phenoxy]-1-phenyl-ethanone
- [6-chloranyl-3-(phenylmethyl)-1-benzofuran-2-yl]-phenyl-methanone
- (4S,7aR,10aS)-4-prop-2-enylspiro[1,3,4,7,7a,8,9,10-octahydrocyclopenta[i]indolizine-2,2'-1,3-dithiane]-6-one
- (4S,7R,7aR,10aS)-7-methyl-4-prop-2-enyl-spiro[1,3,4,7,7a,8,9,10-octahydrocyclopenta[i]indolizine-2,2'-1,3-dithiane]-6-one
- 2-[5-methyl-2-(2-trimethylsilylethynyl)phenoxy]-1-phenyl-ethanone
