1-methyl-2-(4-methylphenyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C
InChI
InChI=1S/C15H14N2/c1-11-7-9-12(10-8-11)15-16-13-5-3-4-6-14(13)17(15)2/h3-10H,1-2H3
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
- 2-[[4-methyl-5-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-ethyl-2-(4-methylphenyl)benzimidazole
- 2-[4-methanoyl-3-(4-methoxyphenyl)pyrazol-1-yl]ethanoic acid
- 2-(4-methylphenyl)-1-prop-2-enyl-benzimidazole
- 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-cyclopentyl-ethanamide
- 2-(4-chlorophenyl)-1-(2-methylprop-2-enyl)benzimidazole
- N-cyclohexyl-2-[5-(4-methylsulfanylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 7-[(3-methoxyphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- N-cyclopentyl-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
- 4-[2-[[3-(trifluoromethyl)phenyl]methyl]-1,2,3,4-tetrazol-5-yl]benzoic acid
