1-ethyl-2-pyridin-4-yl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N=C1C3=CC=NC=C3
Isomeric SMILES
CCN1C2=CC=CC=C2N=C1C3=CC=NC=C3
InChI
InChI=1S/C14H13N3/c1-2-17-13-6-4-3-5-12(13)16-14(17)11-7-9-15-10-8-11/h3-10H,2H2,1H3
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
- 1-propyl-2-pyridin-4-yl-benzimidazole
- 1-butyl-2-pyridin-4-yl-benzimidazole
- 1-(3-methylbutyl)-2-pyridin-4-yl-benzimidazole
- 1-prop-2-enyl-2-pyridin-4-yl-benzimidazole
- 1-piperidin-1-yl-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone
- 1-(azepan-1-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone
- 1-[4-(phenylmethyl)piperidin-1-yl]-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone
- ethyl 4-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanoyl]piperazine-1-carboxylate
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone
- 1-(2,3-dihydroindol-1-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone
