1-[1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C=CN=C3
Isomeric SMILES
COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C=CN=C3
InChI
InChI=1S/C18H17N3O3/c1-24-17-8-4-15(5-9-17)18(20-11-10-19-13-20)12-14-2-6-16(7-3-14)21(22)23/h2-11,13,18H,12H2,1H3
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
- 1-[2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethyl]imidazole
- N-[3-[4-[(4-aminocarbonylphenyl)methyl]piperidin-1-yl]propyl]-N-(3-chloranyl-4-methyl-phenyl)-1-ethanoyl-piperidine-4-carboxamide; (4S)-6-chloranyl-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
- 1-[2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethyl]imidazole
- 1-[2-(4-fluorophenyl)-1-(4-methoxyphenyl)ethyl]imidazole
- 1-[phenyl-(4-pyrrol-1-ylphenyl)methyl]imidazole
- 1-[phenyl-(1-phenylpyrrol-3-yl)methyl]imidazole
- (2S)-N-[(2S,3R)-4-[tert-butylcarbamoyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione
- 2-methyl-9-(3-morpholin-4-ylpropyl)-8-phenyl-N-(phenylmethyl)purin-6-amine
- N-cyclohexyl-2-methyl-9-(3-morpholin-4-ylpropyl)-8-phenyl-purin-6-amine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
