4-[3-(3-ethylphenoxy)propyl]-1-(triphenylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CCC1=CC(=CC=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C33H32N2O/c1-2-27-14-12-22-32(24-27)36-23-13-21-31-25-35(26-34-31)33(28-15-6-3-7-16-28,29-17-8-4-9-18-29)30-19-10-5-11-20-30/h3-12,14-20,22,24-26H,2,13,21,23H2,1H3
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
- O-[3-butyl-2-[2-butyl-6-(dimethylcarbamothioyloxy)phenyl]phenyl] N,N-dimethylcarbamothioate
- (1S)-1-[(5R)-5-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyprop-2-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]prop-2-yn-1-ol
- 4-[(3S,8S,9S,10R,13S,17R)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxolan-2-one
- N-[6-chloranyl-2-(piperidin-4-ylmethyl)quinolin-5-yl]-2-cyclohexyl-ethanamide dihydrochloride
- N-[6-chloranyl-2-(piperidin-4-ylmethyl)quinolin-5-yl]-2-cyclohexyl-ethanamide
- 6-bromanyl-9-[(2-bromanyl-3,4,5-trimethoxy-phenyl)methyl]purin-2-amine
- N'-(2,4-dichlorophenyl)-N-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]propanediamide
- 3-[4-(3-bromanyl-5-fluoranyl-phenyl)piperazin-1-yl]-1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)propan-1-one
- 2-[(5-chloranyl-1-benzothiophen-3-yl)methylsulfanyl]-1-(4-chlorophenyl)-9-methyl-purin-6-one
- (1R,2R)-N-(4-bromophenyl)-N'-(4-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diamine
