1-[5-(2,3-dimethylphenoxy)pentyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCCCCN2C=CN=C2)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCCCCN2C=CN=C2)C
InChI
InChI=1S/C16H22N2O/c1-14-7-6-8-16(15(14)2)19-12-5-3-4-10-18-11-9-17-13-18/h6-9,11,13H,3-5,10,12H2,1-2H3
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
- 5-phenyl-5H-[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-2-amine
- 3-phenyl-N-[2-(2-phenylethynyl)phenyl]prop-2-enamide
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)furan-2-carboxamide
- 1-(4-bromophenyl)-3-[(3-ethylphenyl)amino]pyrrolidine-2,5-dione
- 2-[4-[2-(3-methylpyridin-1-ium-1-yl)ethanoyl]phenyl]isoindole-1,3-dione bromide
- ethyl 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
- ethyl 2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoate
- 3-(4-methylphenyl)-3-oxidanyl-2-prop-2-enyl-isoindol-1-one
- N-(4-methylphenyl)-1-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methanimine
- 4-(4-chlorophenyl)-5-ethanoyl-2-ethylsulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile
