2-(trifluoromethyl)quinoline-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)C(F)(F)F)C=C1C#N
Isomeric SMILES
C1=CC2=C(C=CC(=N2)C(F)(F)F)C=C1C#N
InChI
InChI=1S/C11H5F3N2/c12-11(13,14)10-4-2-8-5-7(6-15)1-3-9(8)16-10/h1-5H
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-nitro-4-(prop-2-enylamino)benzoic acid
- methyl 4-[(1S)-1-oxidanyl-3-oxidanylidene-butyl]benzoate
- 5-(dioxidanyl)spiro[1,2-dioxolane-3,4'-2,3-dihydro-1H-naphthalene]
- ethoxymethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
- 2-[3-(methylamino)propanoylamino]benzoic acid
- propyl (3R)-3-(2-methylphenyl)-3-oxidanyl-propanoate
- 1-but-3-enyl-3H-cyclopenta[a]inden-2-one
- (1R)-1-(3-methylphenyl)-3-phenyl-prop-2-yn-1-ol
- 4-pyrrolidin-1-ylnaphthalene-1-carbonitrile
- 2-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile
