1-octadecylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1C=NC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1C=NC2=CC=CC=C21
InChI
InChI=1S/C25H42N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-27-23-26-24-20-17-18-21-25(24)27/h17-18,20-21,23H,2-16,19,22H2,1H3
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
- 1-octadecyl-2-(phenylmethyl)benzimidazole
- 3-(1-octadecylbenzimidazol-2-yl)propan-1-ol
- 2-methyl-1-octadecyl-benzimidazole
- 1-octadecyl-2-phenyl-benzimidazole
- 3-(1H-benzimidazol-2-yl)-3-oxidanyl-propanoic acid
- 1-(1-octylbenzimidazol-2-yl)ethanol
- 1-(1-undecylbenzimidazol-2-yl)ethanol
- 1-(1-ethylbenzimidazol-2-yl)ethanol
- (3-nitrophenyl)-[4-(3-nitrophenyl)carbonylpiperazin-1-yl]methanone
- 1,3,7-trimethyl-8-sulfanylidene-5,9-dihydro-4H-purine-2,6-dione
