2-[2-(1H-imidazol-5-yl)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCC2=CN=CN2
Isomeric SMILES
C1=CC=NC(=C1)CCC2=CN=CN2
InChI
InChI=1S/C10H11N3/c1-2-6-12-9(3-1)4-5-10-7-11-8-13-10/h1-3,6-8H,4-5H2,(H,11,13)
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
- 6-phenylhex-5-yn-1-amine
- 4-ethenyl-3-nitro-benzenecarbonitrile
- 1-azanyl-6-cyclohexyl-4-(2-ethylimidazol-1-yl)pyridin-2-one
- 2-(4-pentanoylpiperazin-1-yl)-2-pyridin-3-yl-ethanenitrile
- 3-imidazo[1,2-b]pyridazin-6-ylsulfanyl-2-methyl-propane-1-sulfonamide
- [(2R,5S)-2-phenyl-2-(phenylmethyl)-1,3-oxathiolan-5-yl]methanol
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-1-benzothiophene-6-carboxamide
- 1-ethyl-2-ethylimino-4-methyl-benzo[e][1,3]benzothiazol-5-ol
- ethyl (E)-3-azanyl-2-(methylcarbamothioyl)-3-(4-methylpiperazin-1-yl)prop-2-enoate
- 4,4-dibutyl-3-methylidene-5-phenyl-oxolan-2-one
