1-[3-(2-methoxyphenoxy)propyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCN2C=CN=C2
Isomeric SMILES
COC1=CC=CC=C1OCCCN2C=CN=C2
InChI
InChI=1S/C13H16N2O2/c1-16-12-5-2-3-6-13(12)17-10-4-8-15-9-7-14-11-15/h2-3,5-7,9,11H,4,8,10H2,1H3
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
- 4-(1H-benzimidazol-2-yl)-2-methyl-quinoline hydrate
- 2-(4-bromophenyl)-4-methyl-6-(4-phenylpiperazin-1-yl)pyrimidine
- 2-[[2-(4-bromophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethanol
- 1-[5-(4-bromanylphenoxy)pentyl]imidazole
- N-cyclohexyl-6-pyrazol-1-yl-pyrimidin-4-amine
- 1-(benzotriazol-1-yl)-2-[2,4-bis(fluoranyl)phenyl]ethanone
- N-cyclohexyl-2-phenyl-6-pyrazol-1-yl-pyrimidin-4-amine
- (E)-3-(1,3-benzodioxol-5-yl)-N-(2,5-dimethylphenyl)prop-2-enamide
- 5-[[(3-chlorophenyl)amino]methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione
- (E)-3-(2-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide
