4-[2-(4-methylphenoxy)ethyl]-1-(triphenylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CC1=CC=C(C=C1)OCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C31H28N2O/c1-25-17-19-30(20-18-25)34-22-21-29-23-33(24-32-29)31(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-20,23-24H,21-22H2,1H3
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
- bis(1-adamantyl)-[3-(trifluoromethyl)phenyl]methanol
- (phenylmethyl) N-[2-(7-azanyl-1,3-benzodioxol-5-yl)-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]carbamate
- 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)tridecan-1-one
- N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-4-methyl-benzenesulfonamide
- 6-[(1R)-1-[(1S,3aR,7aS)-4-[3,4-bis(hydroxymethyl)phenyl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-yl]ethoxy]-3-ethyl-hexan-3-ol
- 1-octyl-3-[4-(4-octylphenyl)phenyl]bicyclo[1.1.1]pentane
- N-[(3aR,5S,6R,6aR)-2,2-dimethyl-5-(phenylcarbonyloxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-1-(4-nitrophenyl)methanimine oxide
- 1-[bis(4-methoxyphenyl)-phenyl-methoxy]propan-2-yloxy-oxidanyl-oxidanylidene-phosphanium
- [1-(hydroxymethyl)-3-(4-methylsulfonylphenyl)-4-[4-(trifluoromethyloxy)phenyl]cyclopent-3-en-1-yl]methanol
- [(2R,3S,4S,5R,6R)-6-methoxy-3-oxidanyl-4-(phenylcarbonyloxy)-5-prop-2-enoxy-oxan-2-yl]methyl benzoate
