6-[3-(2-fluorophenyl)piperidin-1-yl]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C2=NC=C(C=C2)C#N)C3=CC=CC=C3F
Isomeric SMILES
C1CC(CN(C1)C2=NC=C(C=C2)C#N)C3=CC=CC=C3F
InChI
InChI=1S/C17H16FN3/c18-16-6-2-1-5-15(16)14-4-3-9-21(12-14)17-8-7-13(10-19)11-20-17/h1-2,5-8,11,14H,3-4,9,12H2
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
- (4R)-4-ethyl-2-methoxy-3-(4-methylphenyl)sulfonyl-1,3-oxazolidine
- 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]ethanone
- (2S)-4-(4-methoxyphenyl)-2-[[(2R)-1-oxidanylbutan-2-yl]amino]butanoic acid
- 1-[2-(3-methoxy-4-phenyl-pyrazol-1-yl)ethyl]piperidine
- tert-butyl N-[(2S)-1-(furan-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 2-[2-(azepan-1-yl)ethyl]-4-phenyl-1H-pyrazol-5-one
- (1S,3R,4R)-1-azanyl-4-phenyl-cyclopentane-1,3-dicarboxylic acid hydrochloride
- (3aR,4S,9aS)-N-(4-methylphenyl)-3,3a,4,9a-tetrahydro-2H-furo[2,3-b]chromen-4-amine
- (1S,3R,4R)-1-azanyl-4-phenyl-cyclopentane-1,3-dicarboxylic acid
- (3aR,4S,9bR)-4-(4-chlorophenyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
