2-[2-[2-[4-(trifluoromethyl)phenyl]ethynyl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)C#CC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)C#CC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C17H10F3N/c18-17(19,20)16-9-6-13(7-10-16)5-8-14-3-1-2-4-15(14)11-12-21/h1-4,6-7,9-10H,11H2
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-[(E)-pent-2-en-3-yl]-6-propan-2-yl-phenol
- 2-[[5-[bis(fluoranyl)methoxy]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-1,3-oxazole
- 2-[[5-[bis(fluoranyl)methoxy]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylsulfinyl]-1,3-oxazole
- 2-[9,10-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- methyl 2-[6-(2-methoxycarbonylphenyl)-9,10-diphenyl-anthracen-2-yl]benzoate
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; methyl ethanoate; ruthenium(2+)
- N,N-dimethylmethanamine; tris(fluoranyl)methanol
- [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; methyl ethanoate; ruthenium(2+)
- (2S)-2-azanyl-N',N'-bis(2-azanylethyl)-N-[(1S)-2-oxidanylidene-1-phenyl-2-(quinolin-3-ylamino)ethyl]butanediamide
- 5-(dimethylamino)-N-(4-ethynylphenyl)naphthalene-1-sulfonamide
