1-ethyl-2-[(2-methoxyphenoxy)methyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3OC
Isomeric SMILES
CCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3OC
InChI
InChI=1S/C17H18N2O2/c1-3-19-14-9-5-4-8-13(14)18-17(19)12-21-16-11-7-6-10-15(16)20-2/h4-11H,3,12H2,1-2H3
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
- 2-[(4-chloranylphenoxy)methyl]-1-propyl-benzimidazole
- 3-[5-(4-methoxyphenyl)-1H-pyrrol-2-yl]propanoic acid
- 2-(phenoxymethyl)-1-propan-2-yl-benzimidazole
- N-(1H-benzimidazol-2-ylmethyl)benzamide
- 1-phenethyl-2-(phenoxymethyl)benzimidazole
- N-(benzotriazol-1-ylmethyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- N-(benzotriazol-1-ylmethyl)-[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-amine
- 2,4-di(imidazol-1-yl)-6-phenyl-1,3,5-triazine
- 3-ethyl-2-phenyl-imidazo[1,2-a]pyridin-8-amine
- 4-(5-bromanyl-1H-imidazol-4-yl)aniline
