1-(2-pyridin-4-ylethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCC3=CC=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCC3=CC=NC=C3
InChI
InChI=1S/C14H13N3/c1-2-4-14-13(3-1)16-11-17(14)10-7-12-5-8-15-9-6-12/h1-6,8-9,11H,7,10H2
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-[2-(1-methylpyridin-1-ium-4-yl)ethyl]-1H-indole
- 1-[6-(2-azanylpiperidin-1-yl)hexyl]-2H-pyridin-6-amine
- [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[6-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-dimethyl-azaniumyl]hexyl]-dimethyl-azanium
- 3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-2-yl)propyl-trimethyl-azanium
- 1,3-bis(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione
- 1,3-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
- 2-(4-ethenylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone
- 2-isoquinolin-2-ium-2-yl-1-(4-phenylphenyl)ethanone
- 1-(diphenylmethyl)-2-(phenylmethyl)-2H-pyridine
- 2-chloranyl-6-methyl-5H-purine
