1-[3-(4-methoxyphenoxy)propyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCN2C=NC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)OCCCN2C=NC3=CC=CC=C32
InChI
InChI=1S/C17H18N2O2/c1-20-14-7-9-15(10-8-14)21-12-4-11-19-13-18-16-5-2-3-6-17(16)19/h2-3,5-10,13H,4,11-12H2,1H3
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-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide
- 2-[2-(4-propoxyphenoxy)ethylsulfanyl]pyrimidine
- (3-chlorophenyl)methyl 2-(2-nitrophenyl)sulfonylbenzoate
- 3-(4-bromophenyl)-5-(3,4-diethoxyphenyl)-1,2,4-oxadiazole
- 4-tert-butyl-N-[5-(3-methylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
- 3-(2-methoxy-6-prop-2-enyl-phenoxy)propyl-methyl-azanium
- 3-(2-methoxy-6-prop-2-enyl-phenoxy)-N-methyl-propan-1-amine
- 2-(2-bromanyl-4,6-dimethyl-phenoxy)ethyl-cyclopentyl-azanium
- N-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethyl]cyclopentanamine
- N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide
