5-methyl-1-octyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C=NC2=C1C=CC(=C2)C
Isomeric SMILES
CCCCCCCCN1C=NC2=C1C=CC(=C2)C
InChI
InChI=1S/C16H24N2/c1-3-4-5-6-7-8-11-18-13-17-15-12-14(2)9-10-16(15)18/h9-10,12-13H,3-8,11H2,1-2H3
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-[5-methyl-2-(nonylamino)phenyl]ethanone
- 2,5-dimethyl-1-octyl-benzimidazole
- N-(4-methylphenyl)-2-nitro-N-nonyl-ethanamide
- 5-methyl-1-(8-methylnonyl)benzimidazole
- 5-decyl-1-methyl-benzimidazole
- N-methyl-2-nitro-N-phenyl-tetradecanamide
- 1-heptyl-5-methyl-benzimidazole
- 6-ethoxy-1-(8-methylnonyl)benzimidazole
- 1-methyl-5-octyl-benzimidazole
- 5-nonyl-1,3-thiazole
