1-methyl-2-octyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NC2=CC=CC=C2N1C
Isomeric SMILES
CCCCCCCCC1=NC2=CC=CC=C2N1C
InChI
InChI=1S/C16H24N2/c1-3-4-5-6-7-8-13-16-17-14-11-9-10-12-15(14)18(16)2/h9-12H,3-8,13H2,1-2H3
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
- 1-[7-ethanoyl-2-(2-methylpropyl)-3H-benzimidazol-5-yl]ethanone
- 1,4-dimethyl-2-phenyl-benzimidazole
- 4,7-diethoxy-2-(2-methylpropyl)-3H-benzimidazole-5-carboxamide
- 2-(4-pentylphenyl)-1H-benzimidazole
- [2-[2-(4-tert-butylphenyl)ethyl]-3H-benzimidazol-5-yl]-phenyl-methanone
- ethyl 2-[(3-bromophenyl)methyl]-3H-benzimidazole-5-carboxylate
- 2-hexyl-4,5,6,7-tetramethyl-1H-benzimidazole
- 2-butan-2-yl-4,5-dimethyl-1H-benzimidazole
- 4,5-dimethyl-2-(4-methylpentyl)-1H-benzimidazole
- 1-[4-methyl-2-(3-methylbutyl)phenyl]sulfonylimidazole
