4-[3-(3-methylphenoxy)propyl]-1-(triphenylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CC1=CC(=CC=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C32H30N2O/c1-26-13-11-21-31(23-26)35-22-12-20-30-24-34(25-33-30)32(27-14-5-2-6-15-27,28-16-7-3-8-17-28)29-18-9-4-10-19-29/h2-11,13-19,21,23-25H,12,20,22H2,1H3
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
- ethyl (E)-4-[(2R,3S,4aS)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4a-yl]-4-methyl-pent-2-enoate
- (2R,3R)-2-azido-3-(1,3-benzodioxol-5-yl)-1-[(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]pent-4-en-1-one
- 1-(2-methoxy-5-trimethylsilyl-phenyl)-3-[3-(2-pyridin-4-ylethyl)-1H-indol-5-yl]urea
- 4-phenyl-8-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]-2,4,8-triazaspiro[4.5]decan-1-one
- 4-(cyclohexylmethyl)-N-[2-methyl-1-[6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]piperidine-2-carboxamide
- (4R,6R)-6-[1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-propan-2-yl]-4-tri(propan-2-yl)silyloxy-oxan-2-one
- N-(2-methoxyethyl)-2-phenylsulfanyl-ethanamide
- methyl (1S,3S,4S,5R)-8-methyl-3-propyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- methyl (1'S,7'R)-5-methylspiro[3H-pyrazole-4,8'-bicyclo[5.1.0]octane]-5-carboxylate
- (8R)-6,9-dimethoxy-8-propan-2-yl-7,10-diazaspiro[4.5]deca-2,6,9-triene
