1-[3-(3-methoxyphenoxy)propyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCN2C=NC3=CC=CC=C32
Isomeric SMILES
COC1=CC(=CC=C1)OCCCN2C=NC3=CC=CC=C32
InChI
InChI=1S/C17H18N2O2/c1-20-14-6-4-7-15(12-14)21-11-5-10-19-13-18-16-8-2-3-9-17(16)19/h2-4,6-9,12-13H,5,10-11H2,1H3
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
- N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide
- N-(2-morpholin-4-ylethyl)-4-(1,2,4-triazol-4-yl)benzamide
- methyl 3-(1-benzofuran-2-ylcarbonylamino)-2-methyl-benzoate
- methyl 2-[methyl-(3,4,5-trimethoxyphenyl)carbonyl-amino]ethanoate
- 1-(3-tert-butyl-4-methoxy-phenyl)sulfonylbenzotriazole
- 2-[3,5-bis(chloranyl)-2-methoxy-phenyl]-5-phenyl-1,3,4-oxadiazole
- N-cyclopentyl-2,5-dimethoxy-4-methyl-benzenesulfonamide
- ethyl 1-[2-(2-fluoranylphenoxy)ethyl]piperidine-4-carboxylate hydrochloride
- N-cyclopentyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide
- ethyl 1-[2-(2-fluoranylphenoxy)ethyl]piperidine-4-carboxylate
