1-[6-(4-methoxyphenyl)hexyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCCCCN2C=CN=C2
Isomeric SMILES
COC1=CC=C(C=C1)CCCCCCN2C=CN=C2
InChI
InChI=1S/C16H22N2O/c1-19-16-9-7-15(8-10-16)6-4-2-3-5-12-18-13-11-17-14-18/h7-11,13-14H,2-6,12H2,1H3
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
- (E)-but-2-enedioic acid; 2-cyclobutyl-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide
- 2-[2-[7-(2-chloranyl-4-methoxy-phenoxy)heptyl]imidazol-1-yl]ethanol
- 1-[5-(2-chloranyl-4-methoxy-phenoxy)pentyl]imidazole
- 2-cyclopentyl-N-[1-(2-cyclopentylethyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide
- 6-bromanyl-1-(2-chloranyl-4-methoxy-phenyl)hexan-1-one
- 7-imidazol-1-yl-1-(4-methoxyphenyl)heptan-1-one
- 1,3-bis[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]pyrimidine-2,4-dione
- 2-chloranyl-1-ethoxy-4-methoxy-benzene
- 2-cyclopentyl-N-[1-(3-methylheptyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide
- 2-cyclopentyl-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-2-(1,3-thiazol-5-yl)ethanamide
