1-[2-(2-methoxyphenoxy)ethyl]benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCN2C=NC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC=C1OCCN2C=NC3=CC=CC=C32
InChI
InChI=1S/C16H16N2O2/c1-19-15-8-4-5-9-16(15)20-11-10-18-12-17-13-6-2-3-7-14(13)18/h2-9,12H,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
- 3-[2-(3-methylphenoxy)ethyl]-1H-benzimidazole-2-thione
- ethyl 4-diazanylbenzoate
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide
- 3-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazole-2-thione
- (2E)-5,5-bis(chloranyl)-1-(4-chlorophenyl)penta-2,4-dien-1-one
- 2-cyclohexylsulfanyl-1H-benzimidazole
- (2E)-5,5-bis(chloranyl)-1-(4-methoxyphenyl)penta-2,4-dien-1-one
- (2E)-5,5-bis(chloranyl)-1-(4-ethoxyphenyl)penta-2,4-dien-1-one
- 2-(2-cyclohexylsulfanylbenzimidazol-1-yl)ethanoic acid
- 6-(4-hydroxyphenyl)pyran-2-one
