1-[5-[(4-methoxyphenyl)methoxy]pentyl]-4,5-diphenyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCCCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)COCCCCCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H30N2O2/c1-31-26-17-15-23(16-18-26)21-32-20-10-4-9-19-30-22-29-27(24-11-5-2-6-12-24)28(30)25-13-7-3-8-14-25/h2-3,5-8,11-18,22H,4,9-10,19-21H2,1H3
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
- N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[1-(2-methoxyethyl)piperidin-4-yl]benzamide
- (1R)-1-[4-[(3R,5S)-4-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol
- (2Z,6E,10E)-6,10-dimethyl-12-[3-methyl-2,5-bis(oxidanyl)phenyl]-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid
- N-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carboxamide
- methyl 4-[[4-[(4-methoxy-3,3-dimethyl-4-oxidanylidene-butyl)sulfanylmethyl]phenyl]methylsulfanyl]-2,2-dimethyl-butanoate
- 1,5-dimethyl-4-(methylamino)pyrimidin-2-one
- 3-[4-[[2-[3-(dimethylamino)-2,2-dimethyl-propoxy]phenyl]methyl]phenoxy]-N,N,2,2-tetramethyl-propan-1-amine
- 2-[4-[[4-[1-(dimethylamino)propan-2-yloxy]-3,5-dimethyl-phenyl]methyl]-2,6-dimethyl-phenoxy]-N,N-dimethyl-propan-1-amine
- N,N'-bis[1-(2,6-dimethylphenoxy)propan-2-yl]-N,N'-dimethyl-propane-1,3-diamine
- 3-(7-bromanyl-5-methoxy-2,3-dihydroindol-1-yl)-5-chloranyl-1-pentan-3-yl-pyrazin-2-one
