2-(2-hexadecoxyphenyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC1=CC=CC=C1C2=NC3=CC=CC=C3N2
Isomeric SMILES
CCCCCCCCCCCCCCCCOC1=CC=CC=C1C2=NC3=CC=CC=C3N2
InChI
InChI=1S/C29H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-24-32-28-23-18-15-20-25(28)29-30-26-21-16-17-22-27(26)31-29/h15-18,20-23H,2-14,19,24H2,1H3,(H,30,31)
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-ethoxy-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- N-[4-(hexylsulfamoyl)phenyl]-2-phenyl-quinoline-4-carboxamide
- 2-[2,4-bis(chloranyl)phenoxy]-1-(5,6-dimethylbenzimidazol-1-yl)propan-1-one
- 2-methyl-N-[4-(phenethylsulfamoyl)phenyl]pentanamide
- 2-azanyl-4-(2,4-dimethylphenyl)-1-(3-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(5-bromanylthiophen-2-yl)-1-(4-chloranyl-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-(5-methylfuran-2-yl)-N-nonyl-quinoline-4-carboxamide
- N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)octanamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-propanamide
