1-methyl-2-pyridin-2-yl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C1C3=CC=CC=N3
Isomeric SMILES
CN1C2=CC=CC=C2N=C1C3=CC=CC=N3
InChI
InChI=1S/C13H11N3/c1-16-12-8-3-2-6-10(12)15-13(16)11-7-4-5-9-14-11/h2-9H,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-(phenylmethyl)-2-pyridin-2-yl-benzimidazole
- 4-fluoranyl-N-(2-morpholin-4-ylethylcarbamothioyl)benzamide
- 4-(2-methoxyphenyl)-N-(2-methylphenyl)piperazine-1-carbothioamide
- 2-(4-cyclohexylphenoxy)-N-phenyl-ethanamide
- [4-[(E)-2-(5-nitro-2-oxidanyl-phenyl)ethenyl]phenyl]-phenyl-methanone
- N-(5-methylpyridin-2-yl)quinoline-2-carboxamide
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-phenyl-ethanone
- 1-methoxy-4-[1-(4-methoxyphenyl)cyclopentyl]benzene
- (4-chlorophenyl) 2-(4-fluoranylphenoxy)ethanoate
- 1-(2,4-dimethoxyphenyl)-2-(2-methylphenyl)ethanone
