2-[2-(trifluoromethyl)fluoren-9-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=C(C#N)C#N)C=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C2=C(C#N)C#N)C=C(C=C3)C(F)(F)F
InChI
InChI=1S/C17H7F3N2/c18-17(19,20)11-5-6-13-12-3-1-2-4-14(12)16(15(13)7-11)10(8-21)9-22/h1-7H
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
- 9-(dicyanomethylidene)fluorene-2,4,7-tricarbonitrile
- 2-[2,4-bis(chloranyl)fluoren-9-ylidene]propanedinitrile
- 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2,2-diphenyl-butanenitrile
- 2-[3,3-diphenyl-3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-1,3,3a,4,5,6,7,7a-octahydroisoindole
- 3-[4-phenyl-4-pyridin-2-yl-4-(2H-1,2,3,4-tetrazol-5-yl)butyl]-3-azabicyclo[3.2.2]nonane
- 6-[3,3-diphenyl-3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-6-azabicyclo[3.2.1]octane
- 3-[3,3-diphenyl-3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-3-azabicyclo[3.2.2]nonane
- N,N-dimethyl-4,4-diphenyl-4-(2H-1,2,3,4-tetrazol-5-yl)butan-2-amine hydrochloride
- N,N-dimethyl-4,4-diphenyl-4-(2H-1,2,3,4-tetrazol-5-yl)butan-2-amine
- 2-(4-chlorophenyl)-2-phenyl-4-piperidin-1-yl-butanenitrile
