1-[5-[(3,4-dimethoxyphenyl)methoxy]pentyl]-4,5-diphenyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COCCCCCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)COCCCCCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C29H32N2O3/c1-32-26-17-16-23(20-27(26)33-2)21-34-19-11-5-10-18-31-22-30-28(24-12-6-3-7-13-24)29(31)25-14-8-4-9-15-25/h3-4,6-9,12-17,20,22H,5,10-11,18-19,21H2,1-2H3
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 2-[2-[[5-(2-methylsulfanylpyrimidin-4-yl)thiophen-2-yl]sulfonylamino]-1,3-thiazol-4-yl]ethanoate
- N2-[2-(1H-indol-3-yl)ethyl]-N4-(3-methoxyphenyl)-N2-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
- N2-(4-azanylcyclohexyl)-9-propan-2-yl-N6-[(4-pyridin-2-ylphenyl)methyl]purine-2,6-diamine
- N1',N3'-di(ethanethioyl)-N1',N3'-bis(2-ethylphenyl)propanedihydrazide
- (3aS)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carbonyl fluoride
- 3-(7-bromanyl-5-methoxy-2,3-dihydroindol-1-yl)-5-chloranyl-1-(1-methoxypentan-3-yl)pyrazin-2-one
- 3-(2-chlorophenyl)-6,7-bis(fluoranyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one
- (3S)-3-azanyl-4-[[4-[[4-azanyl-6-(5-chloranyl-2-methyl-phenyl)-1,3,5-triazin-2-yl]amino]phenyl]methoxy]-4-oxidanylidene-butanoic acid
- N-[(4-chlorophenyl)methyl]-1,8-dimethyl-6-(morpholin-4-ylmethyl)-4,7-bis(oxidanylidene)-1,8-naphthyridine-3-carboxamide
- N-[(4-chlorophenyl)methyl]-8-(hydroxymethyl)-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-cinnoline-3-carboxamide
