1-(pentoxymethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCN1C=NC2=CC=CC=C21
Isomeric SMILES
CCCCCOCN1C=NC2=CC=CC=C21
InChI
InChI=1S/C13H18N2O/c1-2-3-6-9-16-11-15-10-14-12-7-4-5-8-13(12)15/h4-5,7-8,10H,2-3,6,9,11H2,1H3
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-(naphthalen-2-yloxymethyl)benzimidazole; 2,4,6-trinitrophenol
- 1-(naphthalen-2-yloxymethyl)benzimidazole
- 2-(benzimidazol-1-ylmethoxy)ethanol; 2,4,6-trinitrophenol
- 2-(benzimidazol-1-ylmethoxy)ethanol
- 8-(benzimidazol-1-ylmethoxy)quinoline; ethanedioic acid
- 8-(benzimidazol-1-ylmethoxy)quinoline
- 1-[(4-nitrophenoxy)methyl]benzimidazole; 2,4,6-trinitrophenol
- 1-[(4-nitrophenoxy)methyl]benzimidazole
- N-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidine-3-carboxamide
- N-ethyl-2-oxidanylidene-5-phenyl-1,3-oxazolidine-3-carboxamide
