2-cyclopentylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CC=NC(=C1)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C10H8N/c1-2-6-9(5-1)10-7-3-4-8-11-10/h1-8H
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
- [(4aS,6aR,8S,9R,10S,10aS)-6,6,9-trimethyl-10-[(1R)-1-oxidanylpent-4-enyl]-2,3,4a,6a,7,8,9,10-octahydro-1H-pyrano[3,2-i][2]benzofuran-8-yl] ethanoate
- tert-butyl 3-(bromomethyl)-6-methoxy-indole-1-carboxylate
- (4S,5S)-4,5-diphenyl-2-(1-phenylpent-4-enyl)-4,5-dihydro-1H-imidazole
- 1-methyl-4-nitro-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one
- N,N-diethyl-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-2-carboxamide
- 1-[(4R,5S,8R)-4-[tert-butyl(dimethyl)silyl]oxy-9-oxaspiro[4.4]nonan-8-yl]pyrimidine-2,4-dione
- 1-[2-(4-phenylbuta-1,3-diynyl)phenyl]-2-(2-trimethylsilylethynyl)buta-2,3-dien-1-ol
- 2-[3-methoxy-2-(3-methoxyphenyl)-4-oxidanylidene-chromen-8-yl]ethanoic acid
- [(2R)-1-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-pentan-2-yl] ethanoate
- tert-butyl-[(1R,2S)-2-(2-methoxyethoxymethoxy)-1-phenyl-but-3-enoxy]-dimethyl-silane
