1-methyl-2-pyridin-3-yl-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C1C3=CN=CC=C3
Isomeric SMILES
CN1C2=CC=CC=C2N=C1C3=CN=CC=C3
InChI
InChI=1S/C13H11N3/c1-16-12-7-3-2-6-11(12)15-13(16)10-5-4-8-14-9-10/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
- 3-ethyl-2-sulfanylidene-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 4-(4-chlorophenyl)-2-oxidanylidene-6-phenyl-1H-pyridine-3-carbonitrile
- 2-(1,3-benzothiazol-2-ylmethoxy)phenol
- (4-cyclopentylpiperazin-1-yl)-(3,5-dimethoxyphenyl)methanone
- 5-bromanyl-N-(2,4-dimethylphenyl)furan-2-carboxamide
- 4-(dimethylaminomethyl)-2-methyl-1H-benzimidazol-5-ol
- 2-(2-chlorophenyl)-1-methyl-benzimidazole
- 2-methyl-5-[(2-methylpyridin-1-ium-1-yl)methyl]pyrimidin-4-amine
- 4-methyl-N,3-bis(2-methylphenyl)-1,3-thiazol-2-imine
- 4-methyl-N,3-bis(4-methylphenyl)-1,3-thiazol-2-imine
