1-[6-(4-methoxyphenyl)sulfanylhexyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCCCCCCN2C=CN=C2
Isomeric SMILES
COC1=CC=C(C=C1)SCCCCCCN2C=CN=C2
InChI
InChI=1S/C16H22N2OS/c1-19-15-6-8-16(9-7-15)20-13-5-3-2-4-11-18-12-10-17-14-18/h6-10,12,14H,2-5,11,13H2,1H3
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
- 1-[6-(2-chloranyl-4,5-dimethyl-phenoxy)hexyl]imidazole hydrochloride
- 2-cyclobutyl-N-[1-(4-methylpent-2-ynyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide
- 1-[6-(2-chloranyl-4,5-dimethyl-phenoxy)hexyl]imidazole
- 1-(4-methylpent-3-enyl)piperidin-4-amine dihydrochloride
- 1-(6-bromanylhexoxy)-4-methylsulfanyl-benzene
- 2-cyclopentyl-N-[1-(5-methylhexyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide
- 7-imidazol-1-yl-1-(4-methylsulfonylphenyl)heptan-1-ol
- 2-cyclobutyl-N-[1-[(E)-hex-3-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide
- prop-2-enyl 2-[2-[7-(2-chloranyl-4-methoxy-phenoxy)heptyl]imidazol-1-yl]ethanoate
- 2-cyclopentyl-2-(furan-3-yl)-2-oxidanyl-ethanoic acid
