9-[(E)-3-(2-fluorophenyl)prop-2-enylidene]fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC=C2C3=CC=CC=C3C4=CC=CC=C42)F
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C=C2C3=CC=CC=C3C4=CC=CC=C42)F
InChI
InChI=1S/C22H15F/c23-22-15-6-1-8-16(22)9-7-14-21-19-12-4-2-10-17(19)18-11-3-5-13-20(18)21/h1-15H/b9-7+
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-cyclopentyl-1-[3-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile
- 3-(2,2-diphenylethyl)-1-(2-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-chloranyl-4-methyl-phenyl)-3-(4-iodophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,4-bis(fluoranyl)phenyl]-3-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- O4-(1,3-benzothiazol-2-ylmethyl) O1-ethyl (E)-but-2-enedioate
- (E)-[2-(4-chlorophenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(3,4-dimethoxyphenyl)methanolate
- 3-[(2E)-2-[(1-methylpyridin-1-ium-4-yl)methylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate
- (E)-3-[2-(2-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile
- N'-(2-oxidanylideneindol-3-yl)-2-quinolin-2-ylsulfanyl-ethanehydrazide
