4-[3-(4-methoxyphenoxy)propyl]-1-(triphenylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C32H30N2O2/c1-35-30-19-21-31(22-20-30)36-23-11-18-29-24-34(25-33-29)32(26-12-5-2-6-13-26,27-14-7-3-8-15-27)28-16-9-4-10-17-28/h2-10,12-17,19-22,24-25H,11,18,23H2,1H3
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
- methyl (2S)-2-[[2-[[(2S)-2-formamido-4-methylsulfanyl-butanoyl]amino]-2-propyl-pentanoyl]amino]-3-phenyl-propanoate
- (1R,3aS,5aR,5bR,9S,11aR,11bR,13aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-(2-oxidanylethanoyl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- (3R)-5-[(4-methylsulfanylphenyl)methyl]-4-oxidanylidene-3-(propylsulfonylamino)-2,3-dihydro-1,5-benzothiazepine-7-carboxamide
- (6aR,10aR)-6,6,9-trimethyl-3-(2-naphthalen-1-yl-1,3-dithiolan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
- prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1,5-dimethylpyrazol-3-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate
- O2-tert-butyl O1-(phenylmethyl) (2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-hydroxyethyl)pyrrolidine-1,2-dicarboxylate
- 6,6-bis(2-methoxyethoxymethoxymethyl)-5,7-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiepine-2-thione
- 3,3,6,6,9,9-hexabutyl-1,2,4,5,7,8-hexaoxonane
- N-[1-(benzotriazol-1-yl)-3-[bis(2-trimethylsilyloxyethyl)amino]propyl]-N-methyl-ethanamide
- [(2,2-diphenyl-1-phenylsulfanyl-ethenyl)sulfanylmethyldisulfanyl]benzene
