5-fluoranyl-3-(3-fluorophenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=C1C=CC(=C2)F)C3=CC(=CC=C3)F
Isomeric SMILES
C1C=C(C2=C1C=CC(=C2)F)C3=CC(=CC=C3)F
InChI
InChI=1S/C15H10F2/c16-12-3-1-2-11(8-12)14-7-5-10-4-6-13(17)9-15(10)14/h1-4,6-9H,5H2
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
- 8-chloranyl-2-methyl-1,2-dihydroquinoline
- 8-chloranyl-2-phenyl-1,2-dihydroquinoline
- 8-chloranyl-2-naphthalen-1-yl-1,2-dihydroquinoline
- 1-(4-chlorophenyl)-4-[[5-[(3-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]-1,2,3,4-tetrazol-5-one
- 1-[[5-[[2,4-bis(fluoranyl)phenyl]methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-(4-chlorophenyl)-1,2,3,4-tetrazol-5-one
- 1-[[5-[(2-bromanyl-4-fluoranyl-phenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-(4-chlorophenyl)-1,2,3,4-tetrazol-5-one
- (2S,3S)-4-[(2R,4S)-2-(hydroxymethyl)-4-oxidanyl-piperidin-1-yl]butane-1,2,3-triol hydrochloride
- 3-azanyl-5-oxidanylidene-N-phenyl-1H-pyrazole-2-carbothioamide
- (2S,3S)-4-[(2R,4S)-2-(hydroxymethyl)-4-oxidanyl-piperidin-1-yl]butane-1,2,3-triol
- (4E)-5-azanylidene-3-oxidanylidene-N-phenyl-4-(phenylhydrazinylidene)pyrazolidine-1-carbothioamide
